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C-terminal L-phenylalanine amide residue

PropertiesImage
MNX_IDMNXM59505 Image of MNXM59505
referencechebi:61957
formulaC9H11N2O*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@@H](CC1=CC=CC=C1)C(N)=O
MNX internals
InChI (mnx)InChI=1/C10H14N2O/c1-12-9(10(11)13)7-8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H2,11,13)/t9-/m0/s1/i1+1 Image of MNXM59505
SMILES (mnx)[13CH3:1][NH:12][C@@H:9]([CH2:7][C:8]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:10](=[NH:11])[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:61957
chebi:61957 		C-terminal L-phenylalanine amide residue
L-phenylalaninamide group
L-phenylalanine amide group
phenylalaninamide group
phenylalanine amide group