Molecule ID: mol28164

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

InChI: InChI=1S/C19H45N10P/c1-19(2,3)23-30(20-16(24(4)5)25(6)7,21-17(26(8)9)27(10)11)22-18(28(12)13)29(14)15/h1-15H3