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Details

Stereochemistry RACEMIC
Molecular Formula C4H6N2O2
Molecular Weight 114.1026
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Aminopyrrolidine-2,5-dione, (±)-

SMILES

NC1CC(=O)NC1=O

InChI

InChIKey=YDNMHDRXNOHCJH-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6N2O2
Molecular Weight 114.1026
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:38:38 GMT 2025
Edited
by admin
on Wed Apr 02 10:38:38 GMT 2025
Record UNII
PV6U8Z8FBP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Aspartic acid imide, (±)-
Preferred Name English
3-Aminopyrrolidine-2,5-dione, (±)-
Systematic Name English
3-Amino-2,5-pyrrolidinedione, (±)-
Systematic Name English
?-Aminosuccinimide, (±)-
Common Name English
3-Aminopyrrolidine-2,5-dione
Systematic Name English
Aspartimide, (±)-
Common Name English
Code System Code Type Description
FDA UNII
PV6U8Z8FBP
Created by admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
PRIMARY
CAS
5615-80-5
Created by admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
PRIMARY
PUBCHEM
188987
Created by admin on Wed Apr 02 10:38:38 GMT 2025 , Edited by admin on Wed Apr 02 10:38:38 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT