L-phenylalanine amide

Properties Image MNX_ID MNXM59504 reference chebi:21371 formula C9H12N2O global charge 0 mol weight 164.208 InChIKey OBSIQMZKFXFYLV-QMMMGPOBSA-N InChI InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1 SMILES NC(=O)[C@@H](N)CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]([CH2:6][C@@H:8]([C:9](=[NH:11])[OH:12])[NH2:10])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0