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

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.

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TAFENOQUINE SUCCINATE

Synonyms and Mappings

Resources

Note