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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 of (2R,4R)-Teneligliptin

SMILES

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

InChI

InChIKey=WGRQANOPCQRCME-WOJBJXKFSA-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

Molecular Formula C22H30N6OS
Molecular Weight 426.578
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:30:56 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:56 GMT 2025
Record UNII
VW67FXM7KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methanone, [(2R,4R)-4-[4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinyl-
Preferred Name English
(2R,4R)-Teneligliptin
Systematic Name English
[(2R,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
EPA CompTox
DTXSID901109074
Created by admin on Wed Apr 02 17:30:56 GMT 2025 , Edited by admin on Wed Apr 02 17:30:56 GMT 2025
PRIMARY
FDA UNII
VW67FXM7KT
Created by admin on Wed Apr 02 17:30:56 GMT 2025 , Edited by admin on Wed Apr 02 17:30:56 GMT 2025
PRIMARY
CAS
1404559-17-6
Created by admin on Wed Apr 02 17:30:56 GMT 2025 , Edited by admin on Wed Apr 02 17:30:56 GMT 2025
PRIMARY
PUBCHEM
71460149
Created by admin on Wed Apr 02 17:30:56 GMT 2025 , Edited by admin on Wed Apr 02 17:30:56 GMT 2025
PRIMARY