D-aspartoyl group

Properties Image MNX_ID MNXM48409 reference chebi:32468 formula C4H5NO2*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)C[C@@H](N)C([*])=O MNX internals InChI (mnx) InChI=1/C6H11NO2/c1-4(8)3-6(7)5(2)9/h6H,3,7H2,1-2H3/t6-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:4]([CH2:3][C@H:6]([C:5]([13CH3:2])=[O:9])[NH2:7])=[O:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0