SpectraBase Compound ID | 39h6TmJdh8F |
---|---|
InChI | InChI=1S/2C10H14N5O8P.4Na/c2*11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;;;/h2*2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;;;/q;;4*+1/p-4/t2*3-,5-,6-,9-;;;;/m00..../s1 |
InChIKey | XSQLTUNWONQLNI-HYFNPPIHSA-J |
Mol Weight | 814.37260113 g/mol |
Molecular Formula | C20H24N10Na4O16P2 |
Exact Mass | 814.043776 g/mol |
Parent InChIKey | RQFCJASXJCIDSX-GIMIYPNGSA-L |
Enantiomer InChIKey | XSQLTUNWONQLNI-HQQRCTQDSA-J |
Title | Journal or Book | Year |
---|---|---|
Selective Binding of Monovalent Cations to the Stacking G-Quartet Structure Formed by Guanosine 5‘-Monophosphate: A Solid-State NMR Study | Journal of the American Chemical Society | 2003 |
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