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CHEBI:232939 - p-Acrylamido-(S)-L-phenylalanine

Default Structure
ChEBI IDCHEBI:232939
ChEBI Namep-Acrylamido-(S)-L-phenylalanine
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC12H14N2O3
Net Charge0
Average Mass234.255
Monoisotopic Mass234.10044
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(N([H])C(=O)C([H])=C([H])[H])c([H])c1[H]
InChIInChI=1S/C12H14N2O3/c1-2-11(15)14-9-5-3-8(4-6-9)7-10(13)12(16)17/h2-6,10H,1,7,13H2,(H,14,15)(H,16,17)/t10-/m0/s1
InChIKeyZUAJCXDEDFXJER-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
p-Acrylamido-(S)-L-phenylalanine (CHEBI:232939) is a organic molecular entity (CHEBI:50860)