About: http://linked.opendata.cz/resource/drugbank/property/271B4952-363D-11E5-9242-09173F13E4C5

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: http://linked.opendata.cz/resource/drugbank/property/271B4952-363D-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 & HE,Y (2003)
http://linked.open...ank/propertyValue	0 1 0.13 InChI=1S/C19H26N6O/c1-4-15(12-26)22-18-23-17-16(13(2)3)11-21-25(17)19(24-18)20-10-14-8-6-5-7-9-14/h5-9,11,13,15,26H,4,10,12H2,1-3H3,(H2,20,22,23,24)/t15-/m1/s1 -3 -4.9 1.81e+01 g/l 12.89 1242.50040521 3090 mg/L (at 25 °C) 379.2631 6.74e-04 g/l 2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate C5H11NO2S C6H12O4S2 InChIKey=LYHLPPXMBKMSSZ-PJSYSMRHSA-N (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide 6-methoxy-N-{[1-(prop-2-en-1-yl)pyrrolidin-2-yl]methyl}-2H-1,2,3-benzotriazole-5-carboxamide O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(O)C(O)=C1
is http://linked.open...ugbank/IUPAC-Name of	Flavoxate Alizapride (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
is http://linked.open...gy/drugbank/InChI of	(2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-ol
is http://linked.open...Molecular-Formula of	L-Methionine 1,4-Deoxy-1,4-Dithio-Beta-D-Glucopyranose
is http://linked.open.../Molecular-Weight of	7n-Methyl-8-Hydroguanosine-5'-Monophosphate
is http://linked.open...noisotopic-Weight of	Cisatracurium Besylate
is http://linked.open...y/drugbank/SMILES of	(2s,3s)-Trans-Dihydroquercetin
is http://linked.open.../Water-Solubility of	Nandrolone phenpropionate Udp-Glucuronic Acid {[4-AMINO-2-(3-CHLOROANILINO)-1,3-THIAZOL-5-YL](4-FLUOROPHENYL)METHANONE
is http://linked.open...ogy/drugbank/logP of	Cephalothin Group
is http://linked.open...drugbank/InChIKey of	Inhibitor Bea403
is http://linked.open...siological-Charge of	Amprenavir 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-2-OL 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
is http://linked.open...strongest-acidic- of	(1s,6s,7r,8r,8ar)-1,6,7,8-Tetrahydroxyindolizidine
is http://linked.open...-strongest-basic- of	Spironolactone GALACTOSE GREASE

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 116 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software