an N-acyl-L-phenylalanine

Properties Image MNX_ID MNXM1133193 reference chebi:149690 formula C10H9NO3* global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][C:8](=[N:12][C@@H:10]([CH2:7][C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[C:11](=[O:14])[OH:15])[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0