About: http://linked.opendata.cz/resource/drugbank/property/271B5343-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5343-363D-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 YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 1 8 2.24 -0.77 -4.1 12.91 286.4085 3.62 4.01 100.03 118.2 223.187 9000 mg/L (at 20 °C) R,3-hydroxybutan-2-one (2Z,3E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-5-phosphonopent-3-enoic acid InChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15) InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m0/s1 [H][C@@]12CC3=C(C(O)=CC=C3N(C)C)C(=O)C1=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]1([H])C2
is http://linked.open...gy/drugbank/InChI of	1-O-[O-Nitrophenyl]-Beta-D-Galactopyranose N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE
is http://linked.open.../Molecular-Weight of	4-Androstenedione 4-Methyl-5-Hydroxyethylthiazole Phosphate
is http://linked.open...y/drugbank/SMILES of	Minocycline
is http://linked.open.../Water-Solubility of	Codeine
is http://linked.open...ogy/drugbank/logP of	Purvalanol N-{1-[5-(1-Carbamoyl-2-Mercapto-Ethylcarbamoyl)-Pentylcarbamoyl]-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethyl}-3-{2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Acetylamino}-Succinamic Acid (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
is http://linked.open...ogy/drugbank/logS of	Flecainide
is http://linked.open...-Bond-Donor-Count of	6-MORPHOLIN-4-YL-9H-PURINE
is http://linked.open...urface-Area--PSA- of	Pentamidine 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide
is http://linked.open...atable-Bond-Count of	Streptolydigin
is http://linked.open...k/Bioavailability of	2-{[4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl}quinoline
is http://linked.open...siological-Charge of	Ginsenoside Rg1
is http://linked.open...tional-IUPAC-Name of	2-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Imino]-5-Phosphono-Pent-3-Enoic Acid R,3-Hydroxybutan-2-One
is http://linked.open...strongest-acidic- of	Suprofen 1,5-Dideoxy-1,5-Imino-D-Mannitol

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