About: http://linked.opendata.cz/resource/drugbank/property/271B5774-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5774-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ChemAxon
http://linked.open...ank/propertyValue	0 1 5 -0.44 -4.5 1.81 28.68 16.91 493.259008649 InChIKey=UXHVQAJQXZWLAW-RITPCOANSA-N O[C@@H]1[C@@H](O)[C@H](COP(O)(O)=O)O[C@H]1COP(O)(O)=O N-(2,2,2-trifluoroethyl)-9-[4-(4-{2-[4-(trifluoromethyl)phenyl]benzamido}piperidin-1-yl)butyl]-9H-fluorene-9-carboxamide 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid InChI=1S/C11H23NO3S3/c12-9-16-7-5-10(18-17-8-6-13)3-1-2-4-11(14)15/h10,13H,1-9,12H2,(H,14,15)/t10-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	Zomepirac Lomitapide
is http://linked.open...gy/drugbank/InChI of	6-(Hydroxyethyldithio)-8-(Aminomethylthio)Octanoic Acid
is http://linked.open...noisotopic-Weight of	Imatinib
is http://linked.open...y/drugbank/SMILES of	2,5-Anhydroglucitol-1,6-Biphosphate
is http://linked.open...ogy/drugbank/logP of	2-(2-Hydroxy-1,1-Dihydroxymethyl-Ethylamino)-Ethanesulfonic Acid
is http://linked.open...nd-Acceptor-Count of	4-Thio-D-Glucose
is http://linked.open...drugbank/InChIKey of	[(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID
is http://linked.open...urface-Area--PSA- of	Fomepizole
is http://linked.open...nk/Polarizability of	Phenylethane Boronic Acid
is http://linked.open...nk/MDDR-Like-Rule of	Naphthalene Trisulfonate 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside
is http://linked.open...bank/Rule-of-Five of	Methamphetamine 3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL
is http://linked.open...strongest-acidic- of	Butylphosphonate
is http://linked.open...-strongest-basic- of	(5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

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