N-ACETYL ALOGLIPTIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23N5O3
Molecular Weight	381.4283
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C(=O)C=C(N2CCC[C@H](C2)NC(C)=O)N(CC3=C(C=CC=C3)C#N)C1=O

InChI

InChIKey=DLPUDCLWEJZQGM-QGZVFWFLSA-N

InChI=1S/C20H23N5O3/c1-14(26)22-17-8-5-9-24(13-17)18-10-19(27)23(2)20(28)25(18)12-16-7-4-3-6-15(16)11-21/h3-4,6-7,10,17H,5,8-9,12-13H2,1-2H3,(H,22,26)/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ALOGLIPTIN METABOLITE M-II

Preferred Name

English

N-ACETYL ALOGLIPTIN

Common Name

English

ACETAMIDE, N-((3R)-1-(3-((2-CYANOPHENYL)METHYL)-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-4-PYRIMIDINYL)-3-PIPERIDINYL)-

Systematic Name

English

N-((3R)-1-(3-((2-CYANOPHENYL)METHYL)-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-4-PYRIMIDINYL)-3-PIPERIDINYL)ACETAMIDE

Systematic Name

English

N-((3R)-1-(3-((2-CYANOPHENYL)METHYL)-1-METHYL-2,6-DIOXO-PYRIMIDIN-4-YL)-3-PIPERIDYL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

CAS

1108731-49-2

Created by admin on Wed Apr 02 04:25:00 GMT 2025 , Edited by admin on Wed Apr 02 04:25:00 GMT 2025

PRIMARY

PUBCHEM

138454990

Created by admin on Wed Apr 02 04:25:00 GMT 2025 , Edited by admin on Wed Apr 02 04:25:00 GMT 2025

PRIMARY

FDA UNII

U93RK9Q9H6

Created by admin on Wed Apr 02 04:25:00 GMT 2025 , Edited by admin on Wed Apr 02 04:25:00 GMT 2025

PRIMARY

PARENT (METABOLITE INACTIVE)


					JHC049LO86

ALOGLIPTIN

SUBSTANCE RECORD


					U93RK9Q9H6

N-ACETYL ALOGLIPTIN