(2S,3R)-3-farnesyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan residue

Properties Image MNX_ID MNXM1135398 reference chebi:177368 formula C26H34N2O*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)[C@@H]1C[C@]2(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C3=CC=CC=C3N[C@@H]2N1[*] MNX internals InChI (mnx) InChI=1/C28H40N2O/c1-20(2)11-9-12-21(3)13-10-14-22(4)17-18-28-19-26(23(5)31)30(6)27(28)29-25-16-8-7-15-24(25)28/h7-8,11,13,15-17,26-27,29H,9-10,12,14,18-19H2,1-6H3/b21-13+,22-17+/t26-,27+,28+/m0/s1/i5+1,6+1 SMILES (mnx) [CH3:1][C:20]([CH3:2])=[CH:11][CH2:9][CH2:12]/[C:21]([CH3:3])=[CH:13]/[CH2:10][CH2:14]/[C:22]([CH3:4])=[CH:17]/[CH2:18][C@:28]12[CH2:19][C@@H:26]([C:23]([13CH3:5])=[O:31])[N:30]([13CH3:6])[C@H:27]1[NH:29][C:25]1=[CH:16][CH:8]=[CH:7][CH:15]=[C:24]12

Parent-child relations graph

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