U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2O2
Molecular Weight 128.1292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYLIMIDAZOLIDINE-4,5-DIONE

SMILES

CC1(C)NC(=O)C(=O)N1

InChI

InChIKey=JUUCOMWMUXIJNP-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-5(2)6-3(8)4(9)7-5/h1-2H3,(H,6,8)(H,7,9)

HIDE SMILES / InChI

Molecular Formula C5H8N2O2
Molecular Weight 128.1292
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:13:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:20 GMT 2023
Record UNII
BX9HAJ7J8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYLIMIDAZOLIDINE-4,5-DIONE
Systematic Name English
2,2-DIMETHYL-4,5-IMIDAZOLIDINEDIONE
Systematic Name English
4,5-IMIDAZOLIDINEDIONE, 2,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40188437
Created by admin on Sat Dec 16 12:13:20 GMT 2023 , Edited by admin on Sat Dec 16 12:13:20 GMT 2023
PRIMARY
CAS
34879-37-3
Created by admin on Sat Dec 16 12:13:20 GMT 2023 , Edited by admin on Sat Dec 16 12:13:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-266-4
Created by admin on Sat Dec 16 12:13:20 GMT 2023 , Edited by admin on Sat Dec 16 12:13:20 GMT 2023
PRIMARY
FDA UNII
BX9HAJ7J8P
Created by admin on Sat Dec 16 12:13:20 GMT 2023 , Edited by admin on Sat Dec 16 12:13:20 GMT 2023
PRIMARY
PUBCHEM
3015721
Created by admin on Sat Dec 16 12:13:20 GMT 2023 , Edited by admin on Sat Dec 16 12:13:20 GMT 2023
PRIMARY