About: http://linked.opendata.cz/resource/drugbank/property/271B5687-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5687-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ChemAxon Junkmann, K. and Pfeiffer, H.; US. Patent 2,816,910; December 17, 1957; assigned to Schering AG, Germany.
http://linked.open...ank/propertyValue	2 0 1 5 lurasidone 41.01 9.42 9-[(2S,3aS,4S,6R,6aS)-2-hydroxy-6-(hydroxymethyl)-2-sulfanylidene-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-amino-1H-purin-6-one 381.216475133 94-96 InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m1/s1 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol
is http://linked.open...ugbank/IUPAC-Name of	Amodiaquine
is http://linked.open...gy/drugbank/InChI of	3-Hydroxy-Myristic Acid
is http://linked.open...noisotopic-Weight of	[PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE
is http://linked.open...nd-Acceptor-Count of	Alpha-Ketomalonic Acid
is http://linked.open...-Bond-Donor-Count of	Sodium Tetradecyl Sulfate
is http://linked.open...bank/Refractivity of	S-Methyl Thiocysteine Group
is http://linked.open...atable-Bond-Count of	1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE
is http://linked.open...k/Bioavailability of	4-[3-(Cyclopentyloxy)-4-Methoxyphenyl]-2-Pyrrolidinone
is http://linked.open...ank/Melting-Point of	Ethinamate
is http://linked.open...k/Number-of-Rings of	Chlorothiazide Methapyrilene
is http://linked.open...siological-Charge of	4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
is http://linked.open...bank/Rule-of-Five of	Codeine-N-oxide D-Allopyranose
is http://linked.open...tional-IUPAC-Name of	Guanosine-2',3'-Cyclophosphorothioate Lurasidone
is http://linked.open...-strongest-basic- of	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID

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