EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747970 - dazoquinast

Default Structure
ChEBI IDCHEBI:747970
ChEBI Namedazoquinast
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC11H7N3O2
Net Charge0
Average Mass213.196
Monoisotopic Mass213.05383
SMILESO=C(O)c1cn2c(cnc3ccccc32)n1
InChIInChI=1S/C11H7N3O2/c15-11(16)8-6-14-9-4-2-1-3-7(9)12-5-10(14)13-8/h1-6H,(H,15,16)
InChIKeyJVKYTWZLUFMIKS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
dazoquinast (CHEBI:747970) is a quinoxaline derivative (CHEBI:38771)
INN  Source
dazoquinastWHO MedNet
Citations