Molecule ID: mol11594

SMILES: CCNc1ncc2nc(C(=O)OCC)c(=O)nc-2[nH]1

InChI: InChI=1S/C11H13N5O3/c1-3-12-11-13-5-6-8(16-11)15-9(17)7(14-6)10(18)19-4-2/h5H,3-4H2,1-2H3,(H2,12,13,15,16,17)