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FLECAINIDE ACETATE

  • UNII: M8U465Q1WQ
  • Formula: C17H20F6N2O3.C2H4O2
  • Preferred Substance Name: FLECAINIDE ACETATE
  • InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N

  • 54143-56-5
  • 258-997-5
  • BENZAMIDE, N-(2-PIPERIDINYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)-, MONOACETATE
  • FLECAINIDE ACETATE [EP IMPURITY]
  • FLECAINIDE ACETATE [EP MONOGRAPH]
  • FLECAINIDE ACETATE [JAN]
  • FLECAINIDE ACETATE [MART.]
  • FLECAINIDE ACETATE [ORANGE BOOK]
  • FLECAINIDE ACETATE [USAN]
  • FLECAINIDE ACETATE [USP IMPURITY]
  • FLECAINIDE ACETATE [USP MONOGRAPH]
  • FLECAINIDE ACETATE [USP-RS]
  • FLECAINIDE ACETATE [VANDF]
  • FLECAINIDE ACETATE [WHO-DD]
  • N-(2-PIPERIDYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDE MONOACETATE
  • TAMBOCOR

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.