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CHEBI:77043 - 2-bromo-N-carbamoyl-3-methylbutanamide

ChEBI IDCHEBI:77043
ChEBI Name2-bromo-N-carbamoyl-3-methylbutanamide
Stars
ASCII Name2-bromo-N-carbamoyl-3-methylbutanamide
DefinitionAn N-acylurea that is urea in which one of the hydrogens is replaced by a 2-bromo-3-methybutanoyl group.
Last Modified28 July 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H11BrN2O2
Net Charge0
Average Mass223.070
Monoisotopic Mass222.00039
SMILESCC(C)C(Br)C(=O)NC(N)=O
InChIInChI=1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)
InChIKeyCMCCHHWTTBEZNM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-bromo-N-carbamoyl-3-methylbutanamide (CHEBI:77043) is a N-acylurea (CHEBI:74266)
2-bromo-N-carbamoyl-3-methylbutanamide (CHEBI:77043) is a organobromine compound (CHEBI:37141)
Incoming Relation(s)
(R)-bromisoval (CHEBI:77044) is a 2-bromo-N-carbamoyl-3-methylbutanamide (CHEBI:77043)
(S)-bromisoval (CHEBI:77045) is a 2-bromo-N-carbamoyl-3-methylbutanamide (CHEBI:77043)
Synonym  Source
BromovalerylureaKEGG COMPOUND
Manual XrefsDatabases
D01391KEGG DRUG
C12829KEGG COMPOUND
Registry NumbersSources
CAS:496-67-3KEGG COMPOUND