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CHEBI:749943 - olaquindox

Default Structure
ChEBI IDCHEBI:749943
ChEBI Nameolaquindox
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC12H13N3O4
Net Charge0
Average Mass263.253
Monoisotopic Mass263.09061
SMILESCc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
InChIInChI=1S/C12H13N3O4/c1-8-11(12(17)13-6-7-16)15(19)10-5-3-2-4-9(10)14(8)18/h2-5,16H,6-7H2,1H3,(H,13,17)
InChIKeyTURHTASYUMWZCC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
olaquindox (CHEBI:749943) is a quinoxaline derivative (CHEBI:38771)
INN  Source
olaquindoxWHO MedNet
Synonyms  Source
BAY VA 9391ChEMBL
BAY-VA-9391ChEMBL
Citations