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CHEBI:751449 - flunamine

Default Structure
ChEBI IDCHEBI:751449
ChEBI Nameflunamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H15F2NO
Net Charge0
Average Mass263.287
Monoisotopic Mass263.11217
SMILESNCCOC(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C15H15F2NO/c16-13-5-1-11(2-6-13)15(19-10-9-18)12-3-7-14(17)8-4-12/h1-8,15H,9-10,18H2
InChIKeyBBEDRGWUDRUNQC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
flunamine (CHEBI:751449) is a diarylmethane (CHEBI:51614)
INNs  Source
flunaminaWHO MedNet
flunamineWHO MedNet