Tetraammonium 2-chloro-N-methyl-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine

More details:

• Systematic name

  Tetraammonium 2-chloro-N-methyl-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine

• SMILES

  CNc1c2c(nc(n1)Cl)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O.[NH4+].[NH4+].[NH4+].[NH4+]

• Std. InChi

  InChI=1S/C11H17ClN5O13P3.4H3N/c1-13-8-5-9(16-11(12)15-8)17(3-14-5)10-7(19)6(18)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22;;;;/h3-4,6-7,10,18-19H,2H2,1H3,(H,23,24)(H,25,26)(H,13,15,16)(H2,20,21,22);4*1H3/t4-,6-,7-,10-;;;;/m1..../s1

• Std. InChIKey

  WUAFZHKHKNPRCP-KWIZKVQNSA-N

• Cite this record

  CSID:24679740, http://www.chemspider.com/Chemical-Structure.24679740.html (accessed 08:56, Apr 25, 2024)