Tetrahydroharmine

Properties Image MNX_ID MNXM13009 reference chebi:9485 formula C13H16N2O global charge 0 mol weight 216.284 InChIKey ZXLDQJLIBNPEFJ-MRVPVSSYSA-N InChI InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m1/s1 SMILES COC1=CC2=C(C=C1)C1=C(N2)[C@@H](C)NCC1 MNX internals InChI (mnx) InChI=1/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m1/s1 SMILES (mnx) [CH3:1][C@@H:8]1[C:13]2=[C:11]([CH2:5][CH2:6][NH:14]1)[C:10]1=[C:12]([CH:7]=[C:9]([O:16][CH3:2])[CH:3]=[CH:4]1)[NH:15]2

Parent-child relations graph

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