| SpectraBase Compound ID | KQDN0iuTi1U |
|---|---|
| InChI | InChI=1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m0../s1 |
| InChIKey | PVBRXXAAPNGWGE-KOAXJDANSA-L |
| Mol Weight | 407.18630056 g/mol |
| Molecular Formula | C10H12N5Na2O8P |
| Exact Mass | 407.021888 g/mol |
| Parent InChIKey | RQFCJASXJCIDSX-GIMIYPNGSA-L |
| Enantiomer InChIKey | PVBRXXAAPNGWGE-LGVAUZIVSA-L |
| 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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