Molecule ID: mol11052

SMILES: CCNc1ncc2c(n1)NC(=O)C(C(=O)O)N2

InChI: InChI=1S/C9H11N5O3/c1-2-10-9-11-3-4-6(14-9)13-7(15)5(12-4)8(16)17/h3,5,12H,2H2,1H3,(H,16,17)(H2,10,11,13,14,15)