About: http://linked.opendata.cz/resource/drugbank/property/271B3F5F-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B3F5F-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	ALOGPS ChemAxon Novokhatny, V.V. et al., J. Biol. Chem. 266:12994-123002 (1991)
http://linked.open...ank/propertyValue	0 14 3 4 5 7 InChI=1S/C19H18N2O3/c1-11-9-21(11)14-8-15(23)18-16(19(14)24)13(10-22)17(20(18)2)12-6-4-3-5-7-12/h3-8,11,22H,9-10H2,1-2H3/t11-,21?/m1/s1 -5.2 11.95 152.1109 158.04 2.20e-01 g/l 336.3877 36.51 60 °C InChIKey=IIRWWTKISYTTBL-SFHVURJKSA-N O=C1NC(=O)C(N1)(C1=CC=CC=C1)C1=CC=CC=C1 (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
is http://linked.open...ugbank/IUPAC-Name of	Cefoxitin
is http://linked.open...gy/drugbank/InChI of	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE
is http://linked.open.../Molecular-Weight of	CRA_10655 Oxypurinol
is http://linked.open...y/drugbank/SMILES of	Phenytoin
is http://linked.open.../Water-Solubility of	S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate
is http://linked.open...nd-Acceptor-Count of	CP-271485
is http://linked.open...drugbank/InChIKey of	Arbutamine
is http://linked.open...urface-Area--PSA- of	1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea
is http://linked.open...nk/Polarizability of	N-Methyl-N-[3-(6-Phenyl[1,2,4]Triazolo[4,3-B]Pyridazin-3-Yl)Phenyl]Acetamide
is http://linked.open...atable-Bond-Count of	Lercanidipine Methantheline D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
is http://linked.open...nk/MDDR-Like-Rule of	4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
is http://linked.open...ank/Melting-Point of	Reteplase
is http://linked.open...k/Number-of-Rings of	Coa-S-Acetyl 5-Bromotryptamine Adenosine-5'-[Beta, Gamma-Methylene]Tetraphosphate
is http://linked.open...bank/Rule-of-Five of	Latamoxef
is http://linked.open...strongest-acidic- of	(2r)-N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Fluorophenyl)Sulfonyl]-2-Hydroxy-2-Methylpropanamide
is http://linked.open...-strongest-basic- of	(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester

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