CHEBI:177538 - Olaquindox [BAN:INN]

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Olaquindox [BAN:INN]
ChEBI ID CHEBI:177538
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H13N3O4
Net Charge 0
Average Mass 263.253
Monoisotopic Mass 263.09061
InChI InChI=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)
InChIKey TURHTASYUMWZCC-UHFFFAOYSA-N
SMILES O=[N+]1C(=C(N([O-])C=2C1=CC=CC2)C)C(=O)NCCO
Metabolite of Species Details
Sus scrofa (NCBI:txid9823) Found in sausage (ENVO:00002166). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xrefs Databases
64916 ChemSpider
D08292 KEGG DRUG
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Registry Number Type Source
23696-28-8 CAS Registry Number ChemIDplus