About: http://linked.opendata.cz/resource/drugbank/property/271B60F5-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B60F5-363D-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	1 4 5 2.45 115.06 3.07e-02 g/l 3.45 C18H20N2O4 {[(2S,3R,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy[(2R,3S,4S,5R,6S)-5-fluoro-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphinic acid 181.1455 309.331 5620 mg/L (at 37 °C) InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N InChIKey=JOGOACSSLJEREC-UHFFFAOYSA-N (Z)-{[2-(4-methylpiperazin-1-yl)phenyl]methyl}iminothiourea CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C1=CC=CC=C1
is http://linked.open...Molecular-Formula of	2-Amino-3-[4-Hydroxy-6-Oxo-3-(2-Phenyl-Cyclopropylimino)-Cyclohexa-1,4-Dienyl]-Propionic Acid
is http://linked.open.../Molecular-Weight of	2-(4-NITROPHENYL)ACETIC ACID 1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID (2-MERCAPTO-ETHYL)-AMIDE
is http://linked.open...y/drugbank/SMILES of	Dextropropoxyphene
is http://linked.open.../Water-Solubility of	Enflurane Doxylamine Ezogabine
is http://linked.open...ogy/drugbank/logP of	N-(6-Aminohexyl)-5-Chloro-1-Naphthalenesulfonamide
is http://linked.open...nd-Acceptor-Count of	4,6-Dideoxy-4-Amino-Beta-D-Glucopyranoside
is http://linked.open...drugbank/InChIKey of	Cyclohexanone CRA_1802
is http://linked.open...urface-Area--PSA- of	(6E,11E)-HEPTADECA-6,11-DIENE-9,9-DIYLBIS(PHOSPHONIC ACID)
is http://linked.open...k/Number-of-Rings of	Fluprednidene Acetate
is http://linked.open...siological-Charge of	4-Sulfonamide-[1-(4-Aminobutane)]Benzamide (1S,4R,9S)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
is http://linked.open...tional-IUPAC-Name of	Uridine-5'-Diphosphate-4-Deoxy-4-Fluoro-Alpha-D-Galactose (Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide
is http://linked.open...strongest-acidic- of	2,6-Anhydro-3-Deoxy-D-Erythro-Hex-2-Enonic Acid

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