About: http://linked.opendata.cz/resource/drugbank/property/271B5510-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B5510-363D-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 & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 1 4 12.75 -1.5 -3 1.49e+01 g/l 2.39e+01 g/l InChI=1S/C28H44N9O13.Fe/c1-16(39)35(48)10-4-7-19-25(44)29-14-24(43)32-22(15-38)26(45)30-13-23(42)31-20(8-5-11-36(49)17(2)40)27(46)34-21(28(47)33-19)9-6-12-37(50)18(3)41;/h19-22,38H,4-15H2,1-3H3,(H,29,44)(H,30,45)(H,31,42)(H,32,43)(H,33,47)(H,34,46);/q-3;+3/t19-,20-,21-,22+;/m1./s1 1,2-dihydroxynaphthalene 1680 mg/L (at 20 °C) 319.132076803 389.878 C7H5HgO2 InChIKey=FEPMHVLSLDOMQC-CPKGNLGUSA-N 9-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purine-6-selone InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	Selenoinosine
is http://linked.open...gy/drugbank/InChI of	Levetiracetam Ferricrocin-Iron
is http://linked.open...Molecular-Formula of	Mercuribenzoic Acid
is http://linked.open.../Molecular-Weight of	Cyclothiazide
is http://linked.open...noisotopic-Weight of	N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE
is http://linked.open.../Water-Solubility of	Guaifenesin (2-[2-Ketopropylthio]Ethanesulfonate Sulfamoxole
is http://linked.open...-Bond-Donor-Count of	2-Deoxy-Beta-D-Galactose
is http://linked.open...drugbank/InChIKey of	Virginiamycin factor S1
is http://linked.open...nk/MDDR-Like-Rule of	Nonoxynol-9
is http://linked.open...siological-Charge of	Alphacetylmethadol
is http://linked.open...bank/Rule-of-Five of	3'-O-N-Octanoyl-a-D-Glucopyranosyl-B-D-Fructofuranoside 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
is http://linked.open...tional-IUPAC-Name of	NAPHTHALENE-1,2-DIOL
is http://linked.open...strongest-acidic- of	L-Histidine Beta Naphthylamide
is http://linked.open...-strongest-basic- of	Calcium Gluceptate S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE

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