Molecule ID: mol26281

SMILES: CCn1c(=O)c(C)nc2c(=O)[nH]c(=O)[nH]c21

InChI: InChI=1S/C9H10N4O3/c1-3-13-6-5(10-4(2)8(13)15)7(14)12-9(16)11-6/h3H2,1-2H3,(H2,11,12,14,16)