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CHEBI:748568 - laflunimus

Default Structure
ChEBI IDCHEBI:748568
ChEBI Namelaflunimus
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H13F3N2O2
Net Charge0
Average Mass310.275
Monoisotopic Mass310.09291
SMILESCc1cc(NC(=O)/C(C#N)=C(\O)C2CC2)ccc1C(F)(F)F
InChIInChI=1S/C15H13F3N2O2/c1-8-6-10(4-5-12(8)15(16,17)18)20-14(22)11(7-19)13(21)9-2-3-9/h4-6,9,21H,2-3H2,1H3,(H,20,22)/b13-11-
InChIKeyGDHFOVCRYCPOTK-QBFSEMIESA-N
ChEBI Ontology
Outgoing Relation(s)
laflunimus (CHEBI:748568) is a (trifluoromethyl)benzenes (CHEBI:83565)
INN  Source
laflunimusWHO MedNet
Citations