About: http://linked.opendata.cz/resource/drugbank/property/271B44DF-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B44DF-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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	ADME Research, USCD ChemAxon
http://linked.open...ank/propertyValue	2 0 1 3 7 0.3 5.46 -2.15 1663.792931101 467.5145 C21H25NO11 C5H9N3 C6H13NO4S InChIKey=HBTZVNKXMFGOOJ-UHFFFAOYSA-N 4-(ethoxycarbonyl)-3,5-dimethyl-1-phenyl-1H-pyrazol-2-ium InChI=1S/C23H25F2N3O/c1-27(19-9-11-26-12-10-19)23(29)28-15-17(20-14-18(24)7-8-21(20)25)13-22(28)16-5-3-2-4-6-16/h2-8,13-14,19,22,26H,9-12,15H2,1H3/t22-/m0/s1 InChI=1S/C2H4O2.Hg/c1-2(3)4;/h1H3,(H,3,4);/q;+2/p-1
is http://linked.open...ugbank/IUPAC-Name of	3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
is http://linked.open...gy/drugbank/InChI of	Mercury Acetate Ion (2S)-4-(2,5-DIFLUOROPHENYL)-N-METHYL-2-PHENYL-N-PIPERIDIN-4-YL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE
is http://linked.open...Molecular-Formula of	Betazole Methylumbelliferyl Sialic Acid 2-(N-Morpholino)-Ethanesulfonic Acid
is http://linked.open.../Molecular-Weight of	Tobramycin
is http://linked.open...noisotopic-Weight of	CZEN 002
is http://linked.open.../Water-Solubility of	Anisindione
is http://linked.open...ogy/drugbank/logS of	Propylthiouracil
is http://linked.open...nd-Acceptor-Count of	D-(L-a-Aminoadipoyl)-L-Cysteinyl-D-Isodehydrovaline
is http://linked.open...drugbank/InChIKey of	N-Cyclohexyl-N'-(Propyl)Phenyl Urea
is http://linked.open...atable-Bond-Count of	Imino-Tryptophan 6,7-Dicarboxyl-1,2,3,4,5,8-Hexamethylhemin
is http://linked.open...k/Bioavailability of	Aldosterone
is http://linked.open...bank/Ghose-Filter of	6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE
is http://linked.open...siological-Charge of	2-fluoro-6-{[2-({2-methoxy-4-[(methylsulfonyl)methyl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide
is http://linked.open...-strongest-basic- of	Zaleplon N-(TRANS-4'-NITRO-4-STILBENYL)-N-METHYL-5-AMINO-PENTANOIC ACID

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, 39 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software