D-Tryptophanamide

Properties Image MNX_ID MNXM167587 reference sabiorkM:28110 formula C11H13N3O global charge 0 mol weight 203.245 InChIKey JLSKPBDKNIXMBS-SECBINFHSA-N InChI InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m1/s1 SMILES N=C(O)[C@H](N)CC1=CNC2=CC=CC=C12 MNX internals InChI (mnx) InChI=1/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10]2[C:8](=[CH:3]1)[C:7]([CH2:5][C@H:9]([C:11](=[NH:13])[OH:15])[NH2:12])=[CH:6][NH:14]2

Parent-child relations graph

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