About: http://linked.opendata.cz/resource/drugbank/property/271B61FB-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B61FB-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 0 1 7 8 62.09 -2.9 16.11 4.26 74.72 12.63 315.077657971 84.06 [H][C@]1(O)C[C@]([H])(O[C@]2([H])[C@@]([H])(N)[C@@]([H])(O)[C@@]([H])(CO)O[C@@]2([H])OCCCCCCCC)O[C@@]([H])(C)[C@@]1([H])O C18H27N5O21P4 InChI=1S/C29H31N7O3/c1-3-38-26(37)18-39-35-27(22-6-4-5-15-32-22)29(13-14-29)20-9-12-24-23(16-20)34-25(36(24)2)17-33-21-10-7-19(8-11-21)28(30)31/h4-12,15-16,33H,3,13-14,17-18H2,1-2H3,(H3,30,31)/b35-27- 2-(carboxyformamido)-4H,5H,7H-thieno[2,3-c]thiopyran-3-carboxylic acid InChI=1S/C16H8F3N3O2S/c17-16(18,19)14-20-15(22-21-14)25-13(23)12-9-8-11(24-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,(H,20,21,22)
is http://linked.open...ugbank/IUPAC-Name of	2-(Oxalyl-Amino)-4,7-Dihydro-5h-Thieno[2,3-C]Thiopyran-3-Carboxylic Acid
is http://linked.open...gy/drugbank/InChI of	[(1-{2[(4-Carbamimidoyl-Phenylamino)-Methyl]-1-Methyl-1h-Benzoimidazol-5-Yl}-Cyclopropyl)-Pyridin-2-Yl-Methyleneaminooxy]-Acetic Acid Ethyl Ester S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE
is http://linked.open...Molecular-Formula of	Denufosol
is http://linked.open...noisotopic-Weight of	(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
is http://linked.open...y/drugbank/SMILES of	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside
is http://linked.open...ogy/drugbank/logP of	Phenoxybenzamine
is http://linked.open...ogy/drugbank/logS of	Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate
is http://linked.open...urface-Area--PSA- of	Etofibrate
is http://linked.open...nk/Polarizability of	4-Imino-5-Methidyl-2-Trifluoromethylpyrimidine
is http://linked.open...bank/Refractivity of	Dyphylline Adenosine-5'-Phosphosulfate
is http://linked.open...atable-Bond-Count of	Tegaserod Arformoterol 8-azaguanine
is http://linked.open...k/Bioavailability of	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
is http://linked.open...ank/Melting-Point of	Tridihexethyl
is http://linked.open...siological-Charge of	Glutathionylspermidine
is http://linked.open...strongest-acidic- of	N-Benzylformamide

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