Molecule ID: mol28159

SMILES: CCN(CC)P(N=C(N(C)C)N(C)C)(N=C(N(C)C)N(C)C)=NC(C)(C)C

InChI: InChI=1S/C18H43N8P/c1-14-26(15-2)27(21-18(3,4)5,19-16(22(6)7)23(8)9)20-17(24(10)11)25(12)13/h14-15H2,1-13H3