5-L-Glutamyl-D-glutamyl-peptide

Properties Image MNX_ID MNXM10324 reference chebi:80660 formula C10H16N3O6* global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC(=O)CC[C@@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C11H19N3O6/c1-13-8(15)5-3-7(11(19)20)14-9(16)4-2-6(12)10(17)18/h6-7H,2-5,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)(H,19,20)/t6-,7+/m0/s1/i1+1 SMILES (mnx) [13CH3:1][N:13]=[C:8]([CH2:5][CH2:3][C@H:7]([C:11](=[O:19])[OH:20])[N:14]=[C:9]([CH2:4][CH2:2][C@@H:6]([C:10](=[O:17])[OH:18])[NH2:12])[OH:16])[OH:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0