Molecule ID: mol8166

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

InChI: InChI=1S/C10H13N5O2/c1-14(2)10-12-8-7(9(17)13-10)11-3-4-15(8)5-6-16/h3-4,16H,5-6H2,1-2H3