BISEGLIPTIN

UNII:	9U5KQ79OK6
Formula:	C₁₈H₂₆FN₃O₃
Preferred Substance Name:	BISEGLIPTIN
InChIKey:	AKFNKZFJBFQFAA-DIOPXHOYSA-N

862501-61-9
(2S,4S)-1-((N-(4-ETHOXYCARBONYLBICYCLO(2.2.2)OCT-1-YL)AMINO)ACETYL)-4-FLUOROPYRROLIDINE-2-CARBONITRILE
2S,4S)-1-(2-((4-ETHOXYCARBONYLBICYCLO(2.2.2)OCT-1-YL)AMINO)ACETYL)-4-FLUOROPYRROLIDINE-2-CARBONITRILE
BICYCLO(2.2.2)OCTANE-1-CARBOXYLIC ACID, 4-((2-((2S,4S)-2-CYANO-4-FLUORO-1-PYRROLIDINYL)-2-OXOETHYL)AMINO)-, ETHYL ESTER
BISEGLIPTIN [INN]
BISEGLIPTIN [WHO-DD]
ETHYL 4-((2-((2S,4S)-2-CYANO-4-FLUOROPYRROLIDIN-1-YL)-2-OXOETHYL)AMINO)BICYCLO(2.2.2)OCTANE-1-CARBOXYLATE
KRP-104

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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.

BISEGLIPTIN

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