Molecule ID: mol8082

SMILES: CCOC(=O)c1nc2c(OC(C)C)nc(N)nc2nc1O

InChI: InChI=1S/C12H15N5O4/c1-4-20-11(19)7-9(18)15-8-6(14-7)10(21-5(2)3)17-12(13)16-8/h5H,4H2,1-3H3,(H3,13,15,16,17,18)