Molecule ID: mol11735

SMILES: CCNc1nc(C)c2c(n1)N(CC)C(O)=C(C(=O)O)N2

InChI: InChI=1S/C12H17N5O3/c1-4-13-12-14-6(3)7-9(16-12)17(5-2)10(18)8(15-7)11(19)20/h15,18H,4-5H2,1-3H3,(H,19,20)(H,13,14,16)