CHEBI:32276 - Ufenamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ufenamate
ChEBI ID CHEBI:32276
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C18H18F3NO2
C18H18F3NO2
Net Charge 0
Average Mass 337.337
Monoisotopic Mass 337.12896
InChI InChI=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
InChIKey JDLSRXWHEBFHNC-UHFFFAOYSA-N
SMILES N(C1=C(C(OCCCC)=O)C=CC=C1)C2=CC(C(F)(F)F)=CC=C2
ChEBI Ontology
Outgoing Ufenamate (CHEBI:32276) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
butyl flufenamate DrugCentral
fenazol DrugCentral
flufenamic acid butyl ester DrugCentral
Ufenamate KEGG COMPOUND
Manual Xrefs Databases
2788 DrugCentral
D01823 KEGG DRUG
View more database links
Registry Number Type Source
67330-25-0 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017