Molecule ID: mol8190

SMILES: CCOC(=O)c1ncc2c(n1)NC(O)C(O)N2

InChI: InChI=1S/C9H12N4O4/c1-2-17-9(16)6-10-3-4-5(12-6)13-8(15)7(14)11-4/h3,7-8,11,14-15H,2H2,1H3,(H,10,12,13)