About: http://linked.opendata.cz/resource/drugbank/property/271B4E9A-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4E9A-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 MERCK INDEX (1996); less than YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 1 3 4 11.8 -0.2 -3.9 1E+004 mg/L (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2,5-disulfanyloxane-3,4-diol 113.42 47.95 569 mg/L (at 25 °C) InChI=1S/C16H31NO3/c1-11(2)8-13(16(19)20)10-15(18)14(17)9-12-6-4-3-5-7-12/h11-15,18H,3-10,17H2,1-2H3,(H,19,20)/t13-,14+,15+/m1/s1 C19H24ClN5O3 C[C@@H](N)[C@H]1N[C@@H](CN)C(=O)N1CC(O)=O InChIKey=HUCJFAOMUPXHDK-UHFFFAOYSA-N
is http://linked.open...ugbank/IUPAC-Name of	1,4-Dithio-Alpha-D-Mannose
is http://linked.open...gy/drugbank/InChI of	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID
is http://linked.open...Molecular-Formula of	9-Butyl-8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-9h-Purin-6-Ylamine
is http://linked.open...y/drugbank/SMILES of	3,5-Dihydro-5-Methylidene-4h-Imidazol-4-On
is http://linked.open.../Water-Solubility of	Allopurinol Chlorphenesin
is http://linked.open...ogy/drugbank/logP of	Ertapenem 5'-O-(N-(L-Cysteinyl)-Sulfamoyl)Adenosine
is http://linked.open...-Bond-Donor-Count of	7,8-Dihydro-7,7-Dimethyl-6-Hydroxypterin
is http://linked.open...drugbank/InChIKey of	Xylometazoline
is http://linked.open...nk/Polarizability of	(2R,3R)-N^1^-[(1S)-2,2-DIMETHYL-1-(METHYLCARBAMOYL)PROPYL]-N^4^-HYDROXY-2-(2-METHYLPROPYL)-3-{[(1,3-THIAZOL-2-YLCARBONYL)AMINO]METHYL}BUTANEDIAMIDE
is http://linked.open...bank/Refractivity of	methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
is http://linked.open...atable-Bond-Count of	6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
is http://linked.open...bank/Ghose-Filter of	N-{3-[5-(6-Amino-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydro-Furan-2-Yl]-Allyl}-2,3-Dihydroxy-5-Nitro-Benzamide 2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine
is http://linked.open...nk/MDDR-Like-Rule of	Cyprenorphine 3-Methyl-Aspartic Acid
is http://linked.open...strongest-acidic- of	(S)-HYDROXY(PHENYL)ACETONITRILE

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