Molecule ID: mol11610

SMILES: CCN1C(O)=C(C(=O)O)Nc2cnc(N(C)C)nc21

InChI: InChI=1S/C11H15N5O3/c1-4-16-8-6(5-12-11(14-8)15(2)3)13-7(9(16)17)10(18)19/h5,13,17H,4H2,1-3H3,(H,18,19)