About: http://linked.opendata.cz/resource/drugbank/property/271B46FC-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B46FC-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 PhysProp
http://linked.open...ank/propertyValue	0 1 11 3 5 N-[(5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]decan-3-yl]acetamide InChI=1S/C10H14N5O5PS2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(20-10)1-19-21(18,22)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,22,23)/t4-,6-,7+,10+/m0/s1 [H][C@@](CCCC)(NC(=O)[C@]([H])(CC(C)C)NC(=O)OCC1=CC=C(Br)C=C1)C=O -0.26 -4.2 2.29e+01 g/l 212 °C 337.204179113 C18H18O6 InChIKey=CZWCKYRVOZZJNM-USOAJAOKSA-N InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-N InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6+/m1/s1 InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1
is http://linked.open...gy/drugbank/InChI of	S-Adenosylmethionine 2-Deoxy-Glucose-6-Phosphate Adenosine-5'-(Dithio)Phosphate
is http://linked.open...Molecular-Formula of	2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid meso-2,5-dihydroxy-cyclopent-3-enyl ester
is http://linked.open...noisotopic-Weight of	Danazol
is http://linked.open...y/drugbank/SMILES of	N2-({[(4-Bromophenyl)Methyl]Oxy}Carbonyl)-N1-[(1s)-1-Formylpentyl]-L-Leucinamide
is http://linked.open.../Water-Solubility of	2s,4r-4-Methylglutamate
is http://linked.open...ogy/drugbank/logS of	(1S,2R,5S)-5-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-2-(2,4,5-TRIFLUOROPHENYL)CYCLOHEXANAMINE
is http://linked.open...nd-Acceptor-Count of	Daunorubicin
is http://linked.open...-Bond-Donor-Count of	(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
is http://linked.open...drugbank/InChIKey of	Edetic Acid dehydroepiandrosterone sulfate
is http://linked.open...atable-Bond-Count of	5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
is http://linked.open...ank/Boiling-Point of	Menthol
is http://linked.open...nk/MDDR-Like-Rule of	Uridine-Diphosphate-N-Acetylgalactosamine
is http://linked.open...k/Number-of-Rings of	(1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl]acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile
is http://linked.open...siological-Charge of	Piclamilast
is http://linked.open...bank/Rule-of-Five of	Carvedilol
is http://linked.open...tional-IUPAC-Name of	N-(8,9,10-Trihydroxy-7-Hydroxymethyl-2,4-Dioxo-6-Oxa-1,3-Diaza-Spiro[4.5]Dec-3-Yl-Acetamide
is http://linked.open...-strongest-basic- of	(11-BETA)-11,21-DIHYDROXY-PREGN-4-ENE-3,20-DIONE

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