TAFENOQUINE

UNII:	262P8GS9L9
Formula:	C₂₄H₂₈F₃N₃O₃
Preferred Substance Name:	TAFENOQUINE
InChIKey:	LBHLFPGPEGDCJG-UHFFFAOYSA-N

106635-80-7
SB-252263-AAB
TAFENOQUINE [INN]
TAFENOQUINE [MART.]
TAFENOQUINE [MI]
TAFENOQUINE [USAN]
TAFENOQUINE [WHO-DD]

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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

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