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

Details

Stereochemistry RACEMIC
Molecular Formula C6H8Br2N2O2
Molecular Weight 299.948
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN

SMILES

CCC1(C)N(Br)C(=O)N(Br)C1=O

InChI

InChIKey=HQOOUNQDRWCNFO-UHFFFAOYSA-N
InChI=1S/C6H8Br2N2O2/c1-3-6(2)4(11)9(7)5(12)10(6)8/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H8Br2N2O2
Molecular Weight 299.948
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 Mon Mar 31 22:04:50 GMT 2025
Edited
by admin
on Mon Mar 31 22:04:50 GMT 2025
Record UNII
T00ONC56MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-140333
Preferred Name English
1,3-DIBROMO-5-ETHYL-5-METHYLHYDANTOIN
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 1,3-DIBROMO-5-ETHYL-5-METHYL-
Systematic Name English
Code System Code Type Description
NSC
140333
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY
PUBCHEM
73634
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY
FDA UNII
T00ONC56MD
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY
CAS
82925-96-0
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID9041239
Created by admin on Mon Mar 31 22:04:50 GMT 2025 , Edited by admin on Mon Mar 31 22:04:50 GMT 2025
PRIMARY