Molecule ID: mol29267

SMILES: CN(C)P(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C

InChI: InChI=1S/C18H51N10P3/c1-18(2,3)19-29(22(4)5,20-30(23(6)7,24(8)9)25(10)11)21-31(26(12)13,27(14)15)28(16)17/h1-17H3