Molecule ID: mol34752
SMILES: CC(C)Nc1nc(N)nc(N)n1
InChI: InChI=1S/C6H12N6/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H5,7,8,9,10,11,12)