SAXAGLIPTIN ANHYDROUS

UNII:	8I7IO46IVQ
Formula:	C₁₈H₂₅N₃O₂
Preferred Substance Name:	SAXAGLIPTIN ANHYDROUS
InChIKey:	QGJUIPDUBHWZPV-SGTAVMJGSA-N

361442-04-8
(1S,3S,5S)-2-((2S)-AMINO(3-HYDROXYTRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YL)ACETYL)-2-AZABICYCLO(3.1.0)HEXANE-3-CARBONITRILE
2-AZABICYCLO(3.1.0)HEXANE-3-CARBONITRILE, 2-((2S)-AMINO(3-HYDROXYTRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YL)ACETYL), (1S,3S,5S)-
BMS-477118
SAXAGLIPTIN [INN]
SAXAGLIPTIN [MI]
SAXAGLIPTIN [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.

SAXAGLIPTIN ANHYDROUS

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