About: http://linked.opendata.cz/resource/drugbank/property/271B509F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B509F-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	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	2 1 13 -3.1 1.15e-02 g/l 11.33 38.18 418.284495118 45.61 71.44 InChI=1S/C19H20N8/c1-21-16-11-17(23-18-10-15(26-27-18)13-4-5-13)25-19(24-16)22-14-6-2-12(3-7-14)8-9-20/h2-3,6-7,10-11,13H,4-5,8H2,1H3,(H4,21,22,23,24,25,26,27) C40H44N2O6 InChIKey=RXTHKWVSXOIHJS-UHFFFAOYSA-N InChI=1S/C9H12NO4P/c11-15(12,13)14-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10H,2,4,6H2,(H2,11,12,13) COC(=O)C1=C(NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C)C#N
is http://linked.open...gy/drugbank/InChI of	RU79073 [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl}amino)phenyl]acetonitrile
is http://linked.open...Molecular-Formula of	(2r,3r,4r,5r)-3,4-Dihydroxy-N,N'-Bis[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]-2,5-Bis(2-Phenylethyl)Hexanediamide
is http://linked.open...noisotopic-Weight of	1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine
is http://linked.open...y/drugbank/SMILES of	Nilvadipine
is http://linked.open.../Water-Solubility of	5-Bromo-N-(2,3-Dihydroxypropoxy)-3,4-Difluoro-2-[(2-Fluoro-4-Iodophenyl)Amino]Benzamide
is http://linked.open...ogy/drugbank/logS of	5,10-Methylene-6-Hydrofolic Acid
is http://linked.open...-Bond-Donor-Count of	Rocuronium Diflunisal Ketoprofen Octamethylenediamine 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE
is http://linked.open...drugbank/InChIKey of	Diampromide
is http://linked.open...urface-Area--PSA- of	Hyperforin
is http://linked.open...nk/Polarizability of	Domperidone 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
is http://linked.open...atable-Bond-Count of	2-[2-ETHANESULFONYLAMINO-3-(1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIM IDOYL-BENZYLAMIDE)
is http://linked.open...bank/Rule-of-Five of	Carboxymethylthio-3-(3-Chlorophenyl)-1,2,4-Oxadiazol N-[(2',4'-DIFLUORO-4-HYDROXY-5-IODOBIPHENYL-3-YL)CARBONYL]-BETA-ALANINE
is http://linked.open...-strongest-basic- of	L-Proline

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