Molecule ID: mol4280

SMILES: N=C(N)Nc1nc(NC(=N)N)nc(NC(=N)N)n1

InChI: InChI=1S/C6H12N12/c7-1(8)13-4-16-5(14-2(9)10)18-6(17-4)15-3(11)12/h(H12,7,8,9,10,11,12,13,14,15,16,17,18)