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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10N2O4
Molecular Weight 222.1974
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Pyroglutamic anhydride

SMILES

O=C1CC[C@@H]2N1C(=O)[C@@H]3CCC(=O)N3C2=O

InChI

InChIKey=TXFYQWADOFKHHB-WDSKDSINSA-N
InChI=1S/C10H10N2O4/c13-7-3-1-5-9(15)12-6(2-4-8(12)14)10(16)11(5)7/h5-6H,1-4H2/t5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(5AS,10aS)-Tetrahydrodipyrrolo[1,2-a:1?,2?-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
Preferred Name English
L-Pyroglutamic anhydride
Common Name English
(5aS,10aS)-Dihydro-1H,5H-dipyrrolo[1,2-a:1?,2?-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone
Systematic Name English
1H,5H-Dipyrrolo[1,2-a:1?,2?-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (-)-
Systematic Name English
1H,5H-Dipyrrolo[1,2-a:1?,2?-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS-cis)-
Systematic Name English
1H,5H-Dipyrrolo[1,2-a:1?,2?-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
NMG749QY96
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
14842-41-2
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
667651
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
EPA CompTox
DTXSID10349871
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