TAFAMIDIS MEGLUMINE

UNII:	ZU7CF08A1A
Formula:	C₁₄H₇Cl₂NO₃.C₇H₁₇NO₅
Preferred Substance Name:	TAFAMIDIS MEGLUMINE
InChIKey:	DQJDBUPLRMRBAB-WZTVWXICSA-N

951395-08-7
(2R,3R,4R,5S)-6-(METHYLAMINO)HEXANE-1,2,3,4,5-PENTAOL 2-(3,5-DICHLOROPHENYL)BENZO(D)OXAZOLE-6-CARBOXYLATE
D-GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, 2-(3,5-DICHLOROPHENYL)-6-BENZOXAZOLECARBOXYLATE (1:1)
D-GLUCO-2,3,4,5,6-PENTAHYDROXY-N-METHYLHEXAN-1-AMINIUM 2-(3,5-DICHLOROPHENYL)BENZOXAZOLE-6-CARBOXYLATE
FX-1006A
TAFAMIDIS MEGLUMINE [JAN]
TAFAMIDIS MEGLUMINE [MI]
TAFAMIDIS MEGLUMINE [orange book]
TAFAMIDIS MEGLUMINE [USAN]
TAFAMIDIS MEGLUMINE [WHO-DD]
VYNDAQEL

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.

TAFAMIDIS MEGLUMINE

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