About: http://linked.opendata.cz/resource/drugbank/property/271B526C-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B526C-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 Finocchio, D.V.and Heubner, C.F.; U.S. Patent 3,415,937; December 10,1968; assigned to Ciba Corporation.
http://linked.open...ank/propertyValue	2 0 1 3 7.29 14.63 19.99 3.83e-02 g/l 245-246 4.15e+00 g/l 4.41e-03 g/l 4-(4-methylpiperazin-1-yl)-N-{5-[2-(thiophen-2-yl)acetyl]-1H-pyrrolo[3,4-c]pyrazol-3-yl}benzamide InChIKey=SUETUOGYOWOLNJ-NSHDSACASA-N InChI=1S/C19H12F3N3O3S/c20-19(21,22)10-5-6-15-14(7-10)23-16(29-15)9-25-18(28)12-4-2-1-3-11(12)13(24-25)8-17(26)27/h1-7H,8-9H2,(H,26,27) (2R,4S,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]-2,4,5-trihydroxyoxane-2-carboxylic acid {[(2R,3S,4S,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy}phosphonic acid InChI=1S/C8H7NO3/c10-9(11)7-3-1-6(2-4-7)8-5-12-8/h1-4,8H,5H2/t8-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	[(2r,3s,4s,5r)-3,4,5-Trihydroxytetrahydrofuran-2-Yl]Methyl Dihydrogen Phosphate
is http://linked.open...gy/drugbank/InChI of	(R)-4-Nitrostyrene oxide 3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
is http://linked.open.../Water-Solubility of	Acetaminophen Alprenolol N-Methylmesoporphyrin (4R,2S)-5'-(4-(4-CHLOROBENZYLOXY)PYRROLIDIN-2-YLMETHANESULFONYL)ISOQUINOLINE
is http://linked.open...drugbank/InChIKey of	4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID
is http://linked.open...nk/Polarizability of	Amiloride
is http://linked.open...atable-Bond-Count of	3,4-Dihydroxybenzoic Acid Ketobemidone
is http://linked.open...k/Bioavailability of	Naftifine
is http://linked.open...bank/Ghose-Filter of	2-Deoxy-2-Fluoro-Alpha-D-Mannosyl Fluoride
is http://linked.open...ank/Melting-Point of	Clortermine
is http://linked.open...k/Number-of-Rings of	4-Iodobenzo[B]Thiophene-2-Carboxamidine
is http://linked.open...bank/Rule-of-Five of	Dexfenfluramine
is http://linked.open...tional-IUPAC-Name of	3-Deoxy-D-Manno-Oct-2-Ulosonic Acid 4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE
is http://linked.open...strongest-acidic- of	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
is http://linked.open...-strongest-basic- of	4-Oxo-2-Phenylmethanesulfonyl-Octahydro-Pyrrolo[1,2-a]Pyrazine-6-Carboxylic Acid [1-(N-Hydroxycarbamimidoyl)-Piperidin-4-Ylmethyl]-Amide

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