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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, (4R,2R)-

SMILES

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

InChI

InChIKey=UUTKICFRNVKFRG-RITPCOANSA-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+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O4S
Molecular Weight 244.268
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 17:11:59 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:59 GMT 2025
Record UNII
VV69EXU9WF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pidotimod, (4R,2R)-
Common Name English
(R)-3-((R)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
Preferred Name English
3-D-Pyroglutamyl-(R)-thiazolidine-4-carboxylic acid
Systematic Name English
4-Thiazolidinecarboxylic acid, 3-[(5-oxo-2-pyrrolidinyl)carbonyl]-, [R-(R*,R*)]-
Systematic Name English
Code System Code Type Description
PUBCHEM
40507930
Created by admin on Wed Apr 02 17:11:59 GMT 2025 , Edited by admin on Wed Apr 02 17:11:59 GMT 2025
PRIMARY
CAS
162148-17-6
Created by admin on Wed Apr 02 17:11:59 GMT 2025 , Edited by admin on Wed Apr 02 17:11:59 GMT 2025
PRIMARY
FDA UNII
VV69EXU9WF
Created by admin on Wed Apr 02 17:11:59 GMT 2025 , Edited by admin on Wed Apr 02 17:11:59 GMT 2025
PRIMARY