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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9NO3
Molecular Weight 143.1406
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl D-pyroglutamate

SMILES

COC(=O)[C@H]1CCC(=O)N1

InChI

InChIKey=HQGPKMSGXAUKHT-SCSAIBSYSA-N
InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R)-2-Methoxycarbonyl-5-pyrrolidinone
Preferred Name English
Methyl D-pyroglutamate
Systematic Name English
Methyl (R)-pyroglutamate
Systematic Name English
(R)-5-(Methoxycarbonyl)-2-pyrrolidinone
Systematic Name English
D-Proline, 5-oxo-, methyl ester
Systematic Name English
5-Oxo-D-proline methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
X78DS77ZD7
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
PRIMARY
CAS
64700-65-8
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
PRIMARY
PUBCHEM
385461
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
PRIMARY
NIH
NCATS
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