N-ACETYL ALOGLIPTIN

UNII:	U93RK9Q9H6
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₂₃N₅O₃
Preferred Substance Name:	N-ACETYL ALOGLIPTIN
InChIKey:	DLPUDCLWEJZQGM-QGZVFWFLSA-N
GSRS Full Record:	U93RK9Q9H6 i

1108731-49-2
ACETAMIDE, N-((3R)-1-(3-((2-CYANOPHENYL)METHYL)-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-4-PYRIMIDINYL)-3-PIPERIDINYL)-
ALOGLIPTIN METABOLITE M-II
N-((3R)-1-(3-((2-CYANOPHENYL)METHYL)-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-4-PYRIMIDINYL)-3-PIPERIDINYL)ACETAMIDE
N-((3R)-1-(3-((2-CYANOPHENYL)METHYL)-1-METHYL-2,6-DIOXO-PYRIMIDIN-4-YL)-3-PIPERIDYL)ACETAMIDE

Common Chemistry
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Inxight Drugs
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PubChem
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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 ALOGLIPTIN

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