Molecule ID: mol5376

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

InChI: InChI=1S/C10H18N4O5/c1-5(9(18)12-4-8(16)17)14-10(19)6(2)13-7(15)3-11/h5-6H,3-4,11H2,1-2H3,(H,12,18)(H,13,15)(H,14,19)(H,16,17)/t5-,6-/m0/s1