diphthine residue

Properties Image MNX_ID MNXM726848 reference chebi:48230 formula C13H21N4O3*2 global charge 1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CC1=CNC(CC[C@@H](C(=O)O)[N+](C)(C)C)=N1)C([*])=O MNX internals InChI (mnx) InChI=1/C15H26N4O3/c1-10(20)12(16-2)8-11-9-17-14(18-11)7-6-13(15(21)22)19(3,4)5/h9,12-13,16H,6-8H2,1-5H3,(H-,17,18,21,22)/t12-,13-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:10]([C@H:12]([CH2:8][C:11]1=[CH:9][N:17]=[C:14]([CH2:7][CH2:6][C@@H:13]([C:15](=[O:21])[O-:22])[N+:19]([CH3:3])([CH3:4])[CH3:5])[NH:18]1)[NH:16][13CH3:2])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0