About: http://linked.opendata.cz/resource/drugbank/property/271B4D94-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4D94-363D-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 4 0.7 7.5 -0.23 -5 19.15 383.269 C18H19N5O2 284.071640755 364.3613 7-methylguanosine InChIKey=HMHVCUVYZFYAJI-UHFFFAOYSA-N [H][C@@](CCO)(NC(=O)CCCCC)C(O)=O InChI=1S/C25H30Cl2N6/c1-3-12-33-23(21-8-11-28-25(30-21)29-18-5-6-18)22(17-4-7-19(26)20(27)15-17)31-24(33)16-9-13-32(2)14-10-16/h4,7-8,11,15-16,18H,3,5-6,9-10,12-14H2,1-2H3,(H,28,29,30) InChI=1S/C12H19N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9,13-14H,8H2,1-3H3,(H,15,16)
is http://linked.open...gy/drugbank/InChI of	Procarbazine Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine
is http://linked.open...Molecular-Formula of	(2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL-3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]PROPANAMIDE
is http://linked.open.../Molecular-Weight of	Bis(5-Amidino-2-Benzimidazolyl)Methane Ketone Hydrate 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
is http://linked.open...noisotopic-Weight of	Mazindol
is http://linked.open...y/drugbank/SMILES of	N-hexanoyl-L-homoserine
is http://linked.open...ogy/drugbank/logP of	4-(2-Oxo-Hexahydro-Thieno[3,4-D]Imidazol-4-Yl)-Butyricacid 2-Methyl-2-Propanol
is http://linked.open...ogy/drugbank/logS of	[1-(4-Fluorobenzyl)Cyclobutyl]Methyl (1s)-1-[Oxo(1h-Pyrazol-5-Ylamino)Acetyl]Pentylcarbamate
is http://linked.open...nd-Acceptor-Count of	Licofelone
is http://linked.open...drugbank/InChIKey of	SULTHIAME
is http://linked.open...nk/Polarizability of	4-(Acetylamino)-3-Amino Benzoic Acid
is http://linked.open...k/Number-of-Rings of	Ethylmethylthiambutene dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
is http://linked.open...tional-IUPAC-Name of	7-Methylguanosine
is http://linked.open...-strongest-basic- of	Flupirtine

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