(2S,4R)-Teneligliptin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H30N6OS
Molecular Weight	426.578
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NN(C(=C1)N2CCN(CC2)[C@H]3CN[C@@H](C3)C(=O)N4CCSC4)C5=CC=CC=C5

InChI

InChIKey=WGRQANOPCQRCME-UXHICEINSA-N

InChI=1S/C22H30N6OS/c1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27/h2-6,13,19-20,23H,7-12,14-16H2,1H3/t19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2S,4R)-Teneligliptin

Common Name

English

Methanone, [(2S,4R)-4-[4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinyl-

Preferred Name

English

[(2S,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone

Systematic Name

English

Code System Code Type Description

PUBCHEM

71460148

Created by admin on Wed Apr 02 17:30:55 GMT 2025 , Edited by admin on Wed Apr 02 17:30:55 GMT 2025

PRIMARY

FDA UNII

H8U6Z2QCB3

Created by admin on Wed Apr 02 17:30:55 GMT 2025 , Edited by admin on Wed Apr 02 17:30:55 GMT 2025

PRIMARY

CAS

1404559-15-4

Created by admin on Wed Apr 02 17:30:55 GMT 2025 , Edited by admin on Wed Apr 02 17:30:55 GMT 2025

PRIMARY

SUBSTANCE RECORD


					H8U6Z2QCB3

(2S,4R)-Teneligliptin