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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O4S
Molecular Weight 244.268
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pidotimod, (4S,2S)-

SMILES

OC(=O)[C@H]1CSCN1C(=O)[C@@H]2CCC(=O)N2

InChI

InChIKey=UUTKICFRNVKFRG-NTSWFWBYSA-N
InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
Preferred Name English
Pidotimod, (4S,2S)-
Common Name English
4-Thiazolidinecarboxylic acid, 3-[(5-oxo-2-pyrrolidinyl)carbonyl]-, [S-(R*,R*)]-
Systematic Name English
3-L-Pyroglutamyl-(S)-thiazolidine-4-carboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
P967H7R7VS
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
PUBCHEM
12150545
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
CAS
162148-16-5
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Pidotimod, (4S,2S)-
NIH
NCATS
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