Molecule ID: mol37264

SMILES: C[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)O

InChI: InChI=1S/C12H24N4O4/c1-7(14)10(17)16-9(5-3-4-6-13)11(18)15-8(2)12(19)20/h7-9H,3-6,13-14H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)/t7-,8+,9-/m0/s1