Molecule ID: mol7384

SMILES: Cc1ccc(Nc2c(C)nc(O)nc2O)cc1

InChI: InChI=1S/C12H13N3O2/c1-7-3-5-9(6-4-7)14-10-8(2)13-12(17)15-11(10)16/h3-6,14H,1-2H3,(H2,13,15,16,17)