About: http://linked.opendata.cz/resource/drugbank/property/271B54C4-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B54C4-363D-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	0 1 3 84.22 -0.13 -3.4 (8R)-8-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-7-oxononanoic acid 254.2839 485.341 InChIKey=DVFUKUONLVBBEH-YUMQZZPRSA-N InChIKey=JMQTXEWNXSPEKX-UHFFFAOYSA-N S-(methylmercury)-L-cysteine [H][C@@](O)(CC(=O)CCCCC(O)=O)\C=C/C\C=C/CCCCC InChI=1S/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2
is http://linked.open...ugbank/IUPAC-Name of	N-Pyridoxyl-7-Keto-8-Aminopelargonic Acid-5'-Monophosphate
is http://linked.open...gy/drugbank/InChI of	Pipazethate
is http://linked.open.../Molecular-Weight of	Nepafenac 4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE
is http://linked.open...y/drugbank/SMILES of	(8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid
is http://linked.open...ogy/drugbank/logS of	O-Sialic Acid (Chair Conformation)
is http://linked.open...-Bond-Donor-Count of	N-Methyl-N-(Methylbenzyl)Formamide
is http://linked.open...drugbank/InChIKey of	3-(5-Amino-7-Hydroxy-[1,2,3]Triazolo[4,5-D]Pyrimidin-2-Yl)-N-(3,5-Dichlorobenzyl)-Benzamide 2-Amino-4h-1,3-Benzoxathiin-4-Ol
is http://linked.open...urface-Area--PSA- of	1-METHYL-3-PHENYL-1H-PYRAZOL-5-YLSULFAMIC ACID
is http://linked.open...k/Bioavailability of	3-{[(1r)-1-Benzyl-2-Sulfanylethyl]Amino}-3-Oxopropanoic Acid
is http://linked.open...nk/MDDR-Like-Rule of	Dihydrocodeine N-anthracen-2-yl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
is http://linked.open...k/Number-of-Rings of	2-[(2,4-DICHLOROBENZOYL)AMINO]-5-(PYRIMIDIN-2-YLOXY)BENZOIC ACID
is http://linked.open...tional-IUPAC-Name of	S-(Methylmercury)-L-Cysteine
is http://linked.open...-strongest-basic- of	Fluorometholone

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