N-ACETYL SITAGLIPTIN

UNII:	3BMH4U5NSZ
Formula:	C₁₈H₁₇F₆N₅O₂
Preferred Substance Name:	N-ACETYL SITAGLIPTIN
InChIKey:	YGFMQPHTQKCJPI-LLVKDONJSA-N
GSRS Full Record:	3BMH4U5NSZ i

1379666-94-0
ACETAMIDE, N-((1R)-3-(5,6-DIHYDRO-3-(TRIFLUOROMETHYL)-1,2,4-TRIAZOLO(4,3-A)PYRAZIN-7(8H)-YL)-3-OXO-1-((2,4,5-TRIFLUOROPHENYL)METHYL)PROPYL)-
N-((1R)-3-(5,6-DIHYDRO-3-(TRIFLUOROMETHYL)-1,2,4-TRIAZOLO(4,3-A)PYRAZIN-7(8H)-YL)-3-OXO-1-((2,4,5-TRIFLUOROPHENYL)METHYL)PROPYL)ACETAMIDE

Common Chemistry
i
Inxight Drugs
i
PubChem
i

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.

N-ACETYL SITAGLIPTIN

Synonyms and Mappings

Resources