FLECAINIDE ACETATE

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

54143-56-5
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.

FLECAINIDE ACETATE

Synonyms and Mappings

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