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CHEBI:32276 - Ufenamate

Default Structure
ChEBI IDCHEBI:32276
ChEBI NameUfenamate
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC18H18F3NO2
Net Charge0
Average Mass337.341
Monoisotopic Mass337.12896
SMILESCCCCOC(=O)c1ccccc1Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C18H18F3NO2/c1-2-3-11-24-17(23)15-9-4-5-10-16(15)22-14-8-6-7-13(12-14)18(19,20)21/h4-10,12,22H,2-3,11H2,1H3
InChIKeyJDLSRXWHEBFHNC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Ufenamate (CHEBI:32276) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
butyl flufenamateDrugCentral
fenazolDrugCentral
flufenamic acid butyl esterDrugCentral
UfenamateKEGG COMPOUND
Manual XrefsDatabases
2788DrugCentral
D01823KEGG DRUG
Registry NumbersSources
CAS:67330-25-0KEGG COMPOUND