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CHEBI:177538 - Olaquindox [BAN:INN]

ChEBI IDCHEBI:177538
ChEBI NameOlaquindox [BAN:INN]
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H13N3O4
Net Charge0
Average Mass263.253
Monoisotopic Mass263.09061
SMILESCc1c(C(=O)NCCO)[n+](=O)c2ccccc2n1[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
Species of MetaboliteComponentSourceComments
Sus scrofa (ncbitaxon:9823) sausage (ENVO:00002166) MetaboLights (MTBLS2871)
ChEBI Ontology
Outgoing Relation(s)
Olaquindox [BAN:INN] (CHEBI:177538) is a quinoxaline derivative (CHEBI:38771)
IUPAC Name 
N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide
Manual XrefsDatabases
64916ChemSpider
D08292KEGG DRUG
Registry NumbersSources
CAS:23696-28-8ChemIDplus