EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:31657 - Glybuzole

Default Structure
ChEBI IDCHEBI:31657
ChEBI NameGlybuzole
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC12H15N3O2S2
Net Charge0
Average Mass297.405
Monoisotopic Mass297.06057
SMILESCC(C)(C)c1nnc(NS(=O)(=O)c2ccccc2)s1
InChIInChI=1S/C12H15N3O2S2/c1-12(2,3)10-13-14-11(18-10)15-19(16,17)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,15)
InChIKeyNMWQEPCLNXHPDX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Glybuzole (CHEBI:31657) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
desaglybuzoleDrugCentral
gludiaseDrugCentral
glybuzolDrugCentral
GlybuzoleKEGG COMPOUND
Manual XrefsDatabases
1315DrugCentral
D01210KEGG DRUG
Registry NumbersSources
CAS:1492-02-0KEGG COMPOUND