About: http://linked.opendata.cz/resource/drugbank/property/271B4B36-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4B36-363D-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 1 10 4 6 -3.3 (2S,4R)-2-amino-6-ethanimidamido-4-fluorohexanoic acid 16.12 2.09e+00 g/l 2.29e+02 g/l 2.69 1.74e-01 g/l C8H8N3S InChIKey=QTQDDTSVRVWHMO-BQBZGAKWSA-N InChI=1S/C23H27NO4/c25-21-15-19(16-5-2-1-3-6-16)12-13-20(21)17-8-10-18(11-9-17)23(28)24-14-4-7-22(26)27/h1-3,5-6,8-11,19-21,25H,4,7,12-15H2,(H,24,28)(H,26,27)/t19-,20+,21-/m0/s1 InChI=1S/C7H17NO6P2/c9-15(10,11)7(16(12,13)14)8-6-4-2-1-3-5-6/h6-8H,1-5H2,(H2,9,10,11)(H2,12,13,14)
is http://linked.open...gy/drugbank/InChI of	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL Incadronate
is http://linked.open...Molecular-Formula of	Thieno[2,3-B]Pyridine-2-Carboxamidine
is http://linked.open.../Water-Solubility of	Nalbuphine 3-Amino-3-Oxopropanoic Acid (3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
is http://linked.open...ogy/drugbank/logP of	Phenazopyridine
is http://linked.open...nd-Acceptor-Count of	4-Morpholin-4-Yl-Piperidine-1-Carboxylic Acid [1-(3-Benzenesulfonyl-1-Propyl-Allylcarbamoyl)-2-Phenylethyl]-Amide
is http://linked.open...drugbank/InChIKey of	S-METHYL-GLUTATHIONE
is http://linked.open...atable-Bond-Count of	Heme D 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL
is http://linked.open...bank/Ghose-Filter of	Hyoscyamine Sri-9662
is http://linked.open...k/Number-of-Rings of	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
is http://linked.open...bank/Rule-of-Five of	(2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
is http://linked.open...tional-IUPAC-Name of	4r-Fluoro-N6-Ethanimidoyl-L-Lysine
is http://linked.open...strongest-acidic- of	Methyl aminolevulinate
is http://linked.open...-strongest-basic- of	Fructose -6-Phosphate

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