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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,2R)-

SMILES

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

InChI

InChIKey=UUTKICFRNVKFRG-PHDIDXHHSA-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

Approval Year

Unknown
139594
Name Type Language
Pidotimod, (4S,2R)-
Common Name English
4S,2R-Pidotimod
Common Name English
(S)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
Systematic Name English
4-Thiazolidinecarboxylic acid, 3-[(5-oxo-2-pyrrolidinyl)carbonyl]-, [S-(R*,S*)]-
Systematic Name English
3-D-Pyroglutamyl-(S)-thiazolidine-4-carboxylic acid
Systematic Name English
Code System Code Type Description
CAS
162148-15-4
Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023
PRIMARY
FDA UNII
3F52L8L6PY
Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023
PRIMARY
PUBCHEM
7048518
Created by admin on Sat Dec 16 19:47:05 GMT 2023 , Edited by admin on Sat Dec 16 19:47:05 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Pidotimod, (4S,2R)-
NIH
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