TAFENOQUINE SUCCINATE

UNII:	DL5J0B8VSS
Formula:	C₂₄H₂₈F₃N₃O₃.C₄H₆O₄
Preferred Substance Name:	TAFENOQUINE SUCCINATE
InChIKey:	CQBKFGJRAOXYIP-UHFFFAOYSA-N

106635-81-8
(4RS)-N4-(2,6-DIMETHOXY-4-METHYL-5-(3-(TRIFLUOROMETHYL)PHENOXY)QUINOLIN-8-YL)PENTANE-1,4-DIAMINE BUTANEDIOATE
ARAKODA
BUTANEDIOIC ACID, COMPD. WITH N4-(2,6-DIMETHOXY-4-METHYL-5-(3-(TRIFLUOROMETHYL)PHENOXY)-8-QUINOLINYL)-1,4-PENTANEDIAMINE (1:1)
KRINTAFEL
SB-252263-AX
TAFENOQUINE SUCCINATE [MI]
TAFENOQUINE SUCCINATE [ORANGE BOOK]
TAFENOQUINE SUCCINATE [USAN]
TAFENOQUINE SUCCINATE [WHO-DD]
WR-238605

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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.

TAFENOQUINE SUCCINATE

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