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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3Br2N3O2
Molecular Weight 284.894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIBROMO-N-CARBAMOYL-2-CYANOACETAMIDE

SMILES

NC(=O)NC(=O)C(Br)(Br)C#N

InChI

InChIKey=KKOZXXAVHCADOY-UHFFFAOYSA-N
InChI=1S/C4H3Br2N3O2/c5-4(6,1-7)2(10)9-3(8)11/h(H3,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C4H3Br2N3O2
Molecular Weight 284.894
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 12:08:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:08:02 GMT 2023
Record UNII
R68VSM6GAA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIBROMO-N-CARBAMOYL-2-CYANOACETAMIDE
Systematic Name English
N-(AMINOCARBONYL)-2,2-DIBROMO-2-CYANOACETAMIDE
Systematic Name English
ACETAMIDE, N-(AMINOCARBONYL)-2,2-DIBROMO-2-CYANO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30239669
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
PUBCHEM
3022403
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
298-319-5
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
CAS
93803-48-6
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY
FDA UNII
R68VSM6GAA
Created by admin on Sat Dec 16 12:08:02 GMT 2023 , Edited by admin on Sat Dec 16 12:08:02 GMT 2023
PRIMARY