D-tryptophyl group

Properties Image MNX_ID MNXM48641 reference chebi:32718 formula C11H11N2O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)[C@H](N)CC1=CNC2=C1C=CC=C2 MNX internals InChI (mnx) InChI=1/C12H14N2O/c1-8(15)11(13)6-9-7-14-12-5-3-2-4-10(9)12/h2-5,7,11,14H,6,13H2,1H3/t11-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:8]([C@@H:11]([CH2:6][C:9]1=[CH:7][NH:14][C:12]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:10]12)[NH2:13])=[O:15]

Parent-child relations graph

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