C-terminal Gly-Gly residue

Properties Image MNX_ID MNXM727945 reference chebi:90778 formula C4H6N2O3* global charge -1 mol weight   InChIKey   InChI   SMILES [*]NCC(=O)NCC(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H10N2O3/c1-6-2-4(8)7-3-5(9)10/h6H,2-3H2,1H3,(H,7,8)(H,9,10)/i1+1 SMILES (mnx) [13CH3:1][NH:6][CH2:2][C:4](=[N:7][CH2:3][C:5](=[O:9])[OH:10])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 9 in models (compartimentalized) 0