C-terminal L-glutamyl-L-glutamate residue

Properties Image MNX_ID MNXM16915 reference chebi:141768 formula C10H12N2O7* global charge -3 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCC(=O)[O-])C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C11H18N2O7/c1-12-6(2-4-8(14)15)10(18)13-7(11(19)20)3-5-9(16)17/h6-7,12H,2-5H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][NH:12][C@@H:6]([CH2:2][CH2:4][C:8](=[O:14])[OH:15])[C:10](=[N:13][C@@H:7]([CH2:3][CH2:5][C:9](=[O:16])[OH:17])[C:11](=[O:19])[OH:20])[OH:18]

Parent-child relations graph

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