D-glutamoyl group

Properties Image MNX_ID MNXM48515 reference chebi:32481 formula C5H7NO2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)CC[C@@H](N)C([*])=O MNX internals InChI (mnx) InChI=1/C7H13NO2/c1-5(9)3-4-7(8)6(2)10/h7H,3-4,8H2,1-2H3/t7-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:5]([CH2:3][CH2:4][C@H:7]([C:6]([13CH3:2])=[O:10])[NH2:8])=[O:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0