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Details

Stereochemistry RACEMIC
Molecular Formula C5H8N2O2
Molecular Weight 128.1292
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Glutamimide

SMILES

NC1CCC(=O)NC1=O

InChI

InChIKey=NPWMTBZSRRLQNJ-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C5H8N2O2
Molecular Weight 128.1292
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 19:09:30 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:30 GMT 2025
Record UNII
567J52THL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Aminoglutarimide
Preferred Name English
Glutamimide
Common Name English
3-Amino-2,6-piperidinedione
Systematic Name English
?-Aminoglutarimide
Common Name English
Glutarimide, 2-amino-
Common Name English
2,6-Piperidinedione, 3-amino-
Systematic Name English
3-Amino-2,6-dioxopiperidine
Systematic Name English
Code System Code Type Description
FDA UNII
567J52THL3
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
CAS
2353-44-8
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
PUBCHEM
134508
Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE