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CHEBI:41118 - ACETYL-P-AMIDINOPHENYLALANINE

Default Structure
ChEBI IDCHEBI:41118
ChEBI NameACETYL-P-AMIDINOPHENYLALANINE
Stars
DownloadsMolfile
FormulaC12H15N3O3
Net Charge0
Average Mass249.270
Monoisotopic Mass249.11134
SMILES[H]/N=C(/c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)C([H])([H])[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C12H15N3O3/c1-7(16)15-10(12(17)18)6-8-2-4-9(5-3-8)11(13)14/h2-5,10H,6H2,1H3,(H3,13,14)(H,15,16)(H,17,18)/t10-/m0/s1
InChIKeyOKWDELZOYQDSQL-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
ACETYL-P-AMIDINOPHENYLALANINE (CHEBI:41118) is a unclassifieds (CHEBI:27189)
Synonyms  Source
ACETYL-P-AMIDINOPHENYLALANINEPDBeChem
N-acetyl-4-carbamimidoyl-L-phenylalaninePDBeChem
Manual XrefsDatabases
BNNPDBeChem