About: http://linked.opendata.cz/resource/drugbank/property/271B5F7C-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5F7C-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	2 0 1 5 8 1.39 4.73 10.7 -1 2.11 255.5 dec °C 37.26 (2S,3S,4R,5R,6S)-6-methyl-5-{[(1R,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}oxane-2,3,4-triol Cl[Fe]O[Fe] InChIKey=SADQVAVFGNTEOD-UHFFFAOYSA-N InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17+/m0/s1 methyl β-d-glucoside
is http://linked.open...gy/drugbank/InChI of	Ergonovine
is http://linked.open...y/drugbank/SMILES of	Chloro Diiron-Oxo Moiety
is http://linked.open...ogy/drugbank/logP of	Amylamine Fluoresceinylthioureido 3-pyridin-4-yl-1H-indazole
is http://linked.open...nd-Acceptor-Count of	(4Z)-2,8:7,12:11,15:14,18:17,22-PENTAANHYDRO-4,5,6,9,10,13,19,20,21-NONADEOXY-D-ARABINO-D-ALLO-D-ALLO-DOCOSA-4,9,20-TRIENITOL
is http://linked.open...drugbank/InChIKey of	Indalpine
is http://linked.open...nk/Polarizability of	(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
is http://linked.open...atable-Bond-Count of	4-Phospho-D-Erythronohydroxamic Acid
is http://linked.open...ank/Melting-Point of	Sulfadiazine
is http://linked.open...k/Number-of-Rings of	(4s-Trans)-4-(Methylamino)-5,6-Dihydro-6-Methyl-4h-Thieno(2,3-B)Thiopyran-2-Sulfonamide-7,7-Dioxide
is http://linked.open...siological-Charge of	Mebendazole 3-(4-Benzenesulfonyl-Thiophene-2-Sulfonylamino)-Phenylboronic Acid
is http://linked.open...bank/Rule-of-Five of	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID
is http://linked.open...tional-IUPAC-Name of	O1-Methyl-Glucose 4-Deoxy-4-((5-Hydroxymethyl-2,3,4-Trihydroxycyclohex-5,6-Enyl)Amino)Fructose
is http://linked.open...strongest-acidic- of	N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide

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