Molecule ID: mol8421

SMILES: CCOC(=O)c1ncnc2c1NC1NCCNC1N2

InChI: InChI=1S/C11H16N6O2/c1-2-19-11(18)7-6-8(15-5-14-7)17-10-9(16-6)12-3-4-13-10/h5,9-10,12-13,16H,2-4H2,1H3,(H,14,15,17)