Molecule ID: mol28155

SMILES: CN(C)C(=NP(=N)(N=C(N(C)C)N(C)C)N=C(N(C)C)N(C)C)N(C)C

InChI: InChI=1S/C15H37N10P/c1-20(2)13(21(3)4)17-26(16,18-14(22(5)6)23(7)8)19-15(24(9)10)25(11)12/h16H,1-12H3