About: http://linked.opendata.cz/resource/drugbank/property/271B63FB-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B63FB-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 9 3.35 18.49 20.23 30.55 C5H11O8P NC1=NC2=C(N=C(O)N2[C@H]2C[C@@H](O)[C@H](CO)O2)C(=O)N1 311.3352 318.2749 5.50e-03 g/l 9.71e-03 g/l C5H12NO9P pleconaril InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2 (2S,4R)-4-(2,2-dihydroxyethyl)-2,3,3-trimethylcyclopentan-1-one
is http://linked.open...ugbank/IUPAC-Name of	(2s,4s)-Alpha-Campholinic Acid
is http://linked.open...gy/drugbank/InChI of	Trihexyphenidyl
is http://linked.open...Molecular-Formula of	5-Phospho-D-Arabinohydroxamic Acid Beta-D-Arabinofuranose-5'-Phosphate
is http://linked.open.../Molecular-Weight of	N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA (5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)-5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE
is http://linked.open...y/drugbank/SMILES of	8-Hydroxy-2'-Deoxyguanosine
is http://linked.open.../Water-Solubility of	1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea Clocapramine
is http://linked.open...nd-Acceptor-Count of	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE
is http://linked.open...urface-Area--PSA- of	P-Cresol
is http://linked.open...nk/Polarizability of	Guanosine-3'-Monophosphate
is http://linked.open...bank/Ghose-Filter of	Glucosamine
is http://linked.open...nk/MDDR-Like-Rule of	Cisplatin
is http://linked.open...k/Number-of-Rings of	(3r,4r,5r)-5-(Hydroxymethyl)Piperidine-3,4-Diol
is http://linked.open...tional-IUPAC-Name of	Pleconaril
is http://linked.open...strongest-acidic- of	3,9-Dimethyladenine N-[(2S,4S,6R)-2-(dihydroxymethyl)-4-hydroxy-3,3-dimethyl-7-oxo-4lambda~4~-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenylacetamide

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