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CHEBI:49350 - O-(bromoacetyl)-L-serine

Default Structure
ChEBI IDCHEBI:49350
ChEBI NameO-(bromoacetyl)-L-serine
Stars
DownloadsMolfile
FormulaC5H8BrNO4
Net Charge0
Average Mass226.026
Monoisotopic Mass224.96367
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])OC(=O)C([H])([H])Br
InChIInChI=1S/C5H8BrNO4/c6-1-4(8)11-2-3(7)5(9)10/h3H,1-2,7H2,(H,9,10)/t3-/m0/s1
InChIKeyPNOKHJAKXLINKP-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
O-(bromoacetyl)-L-serine (CHEBI:49350) is a unclassifieds (CHEBI:27189)
Synonym  Source
O-(bromoacetyl)-L-serinePDBeChem
Manual XrefsDatabases
0AHPDBeChem