About: http://linked.opendata.cz/resource/drugbank/property/271B56AF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B56AF-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 PhysProp
http://linked.open...ank/propertyValue	0 1 2.93 4.95 taurine 370.152871824 51.09 73.81 C[C@@H](O)[C@@H](O)C1=NC2=C(NC1)N=C(N)NC2=O 188.5 °C 3.18e-01 g/l CCC(=O)N(C1CCN(CC(O)C2=CC=CC=C2)CC1C)C1=CC=CC=C1 InChIKey=JINJZWSZQKHCIP-CUZACWQJSA-N {4-[(2S)-2-acetamido-2-{[(3R)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]carbamoyl}ethyl]phenyl}difluoromethylphosphonic acid 2-{4-[(4-{imidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide COC1=CC(=C([O-])C(=C1)C1=CC2=CC(=CC=C2N1)C(N)=[NH2+])C1=CC=CC=C1 CCOC1=C(NC(=O)C2=CC(C)=C(OCCN)C(C)=C2)C=C(C=C1Cl)N1CCCCC1
is http://linked.open...ugbank/IUPAC-Name of	2-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide
is http://linked.open...noisotopic-Weight of	(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
is http://linked.open...y/drugbank/SMILES of	Beta-hydroxy-3-methylfentanyl 7,8-Dihydrobiopterin 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE 4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
is http://linked.open.../Water-Solubility of	Nomifensine
is http://linked.open...drugbank/InChIKey of	2-Deoxy-2,3-Dehydro-N-Acetyl-Neuraminic Acid
is http://linked.open...bank/Refractivity of	Furazolidone Probenecid
is http://linked.open...k/Bioavailability of	[5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL][3-(PIPERIDIN-4-YLOXY)PHENYL]METHANONE
is http://linked.open...nk/MDDR-Like-Rule of	Tert-Butyloxycarbonyl Group
is http://linked.open...ank/Melting-Point of	4-Aminobenzoic Acid
is http://linked.open...tional-IUPAC-Name of	2-Aminoethanesulfonic Acid RU82209
is http://linked.open...-strongest-basic- of	Sinapoyl Coenzyme A Ticagrelor

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