About: http://linked.opendata.cz/resource/drugbank/property/271B5AEA-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5AEA-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	2 4 0.79 0.83 1.78 3.07 -3.1 [H][C@](N)(C1CCCC1)C(=O)N1[C@]([H])(CN)CC[C@]1([H])C#CC 1.38e-01 g/l 158.47 24.87 249.136493479 491.1816 90.15 OC[C@@H]1O[C@H](OCCCNC(=O)C2=CC(=CC(CN=[N+]=[N-])=C2)C(=O)NCCCO[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1O InChIKey=GOTYRUGSSMKFNF-UHFFFAOYSA-N InChIKey=OGAKLTJNUQRZJU-UHFFFAOYSA-N InChI=1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3 (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one
is http://linked.open...gy/drugbank/InChI of	Terfenadine
is http://linked.open.../Molecular-Weight of	2'-Deoxyadenosine 5'-Triphosphate
is http://linked.open...noisotopic-Weight of	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID
is http://linked.open...y/drugbank/SMILES of	1,3-Di(N-Propyloxy-a-Mannopyranosyl)-Carbomyl 5-Methyazido-Benzene (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
is http://linked.open.../Water-Solubility of	3'-Deazo-Thiamin Diphosphate
is http://linked.open...ogy/drugbank/logP of	Meticillin N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO- Huperzine A
is http://linked.open...ogy/drugbank/logS of	Pyrimethamine
is http://linked.open...nd-Acceptor-Count of	3-Bromo-7-Nitroindazole N-Valeric Acid
is http://linked.open...drugbank/InChIKey of	Lenalidomide Diphenidol
is http://linked.open...urface-Area--PSA- of	5-(3,3-Dihydroxypropeny)-3-Methoxy-Benzene-1,2-Diol Carfilzomib
is http://linked.open...nk/Polarizability of	5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
is http://linked.open...tional-IUPAC-Name of	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE
is http://linked.open...strongest-acidic- of	Coenzyme a Persulfide

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