Molecule ID: mol37273

SMILES: C[C@H](NC(=O)CNC(=O)CNC(=O)CN)C(=O)O

InChI: InChI=1S/C9H16N4O5/c1-5(9(17)18)13-8(16)4-12-7(15)3-11-6(14)2-10/h5H,2-4,10H2,1H3,(H,11,14)(H,12,15)(H,13,16)(H,17,18)/t5-/m0/s1