Molecule ID: mol8219

SMILES: Cn1c(O)nc2c(ncc(=O)n2C)c1=O

InChI: InChI=1S/C8H8N4O3/c1-11-4(13)3-9-5-6(11)10-8(15)12(2)7(5)14/h3H,1-2H3,(H,10,15)