Molecule ID: mol8168

SMILES: CN(C)c1nc2n(C)ccnc-2c(=O)n1

InChI: InChI=1S/C9H11N5O/c1-13(2)9-11-7-6(8(15)12-9)10-4-5-14(7)3/h4-5H,1-3H3