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Details

Stereochemistry RACEMIC
Molecular Formula C6H9NO3
Molecular Weight 143.1406
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl DL-pyroglutamate

SMILES

COC(=O)C1CCC(=O)N1

InChI

InChIKey=HQGPKMSGXAUKHT-UHFFFAOYSA-N
InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(±)-Methyl 5-oxo-2-pyrrolidinecarboxylate
Preferred Name English
Methyl DL-pyroglutamate
Systematic Name English
Proline, 5-oxo-, methyl ester
Systematic Name English
DL-Proline, 5-oxo-, methyl ester
Systematic Name English
Methyl 5-oxopyrrolidine-2-carboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
500249
Created by admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
PRIMARY
CAS
54571-66-3
Created by admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
PRIMARY
FDA UNII
84QZJ4CSH9
Created by admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
PRIMARY
NIH
NCATS
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