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CHEBI:751000 - flurantel

Default Structure
ChEBI IDCHEBI:751000
ChEBI Nameflurantel
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H12F6N2O7
Net Charge0
Average Mass494.300
Monoisotopic Mass494.05487
SMILESCC(=O)Oc1ccc([N+](=O)[O-])c(OC(C)=O)c1C(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C19H12F6N2O7/c1-8(28)33-14-4-3-13(27(31)32)16(34-9(2)29)15(14)17(30)26-12-6-10(18(20,21)22)5-11(7-12)19(23,24)25/h3-7H,1-2H3,(H,26,30)
InChIKeyYRPPAQRAYJVJOS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
flurantel (CHEBI:751000) is a benzamides (CHEBI:22702)
INN  Source
flurantelWHO MedNet