TAFAMIDIS MEGLUMINE

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

951395-08-7
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.

About, Contact Us, Copyright, Privacy, Accessibility

U.S. Food and Drug Administration, 10903 New Hampshire Ave, Silver Spring, MD 20993-0002

U.S. Food and Drug Administration, Health & Human Services

Freedom of Information Act

TAFAMIDIS MEGLUMINE

Synonyms and Mappings

Resources

Note