| SpectraBase Compound ID | 3kvVLrQqKFi |
|---|---|
| InChI | InChI=1S/C11H17N4O12P3/c16-6-1-8(15-4-14-9-10(15)12-3-13-11(9)17)26-7(6)2-25-30(23,24)27-29(21,22)5-28(18,19)20/h3-4,6-8,16H,1-2,5H2,(H,21,22)(H,23,24)(H,12,13,17)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
| InChIKey | NPKYLFFURXKCOL-XLPZGREQSA-N |
| Mol Weight | 490.19 g/mol |
| Molecular Formula | C11H17N4O12P3 |
| Exact Mass | 490.005583 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2NH3YsfD1e |
|---|---|
| Name | DEOXYINOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE |
| Comments | , PH=6.5. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17N4O12P3 |
| InChI | InChI=1S/C11H17N4O12P3/c16-6-1-8(15-4-14-9-10(15)12-3-13-11(9)17)26-7(6)2-25-30(23,24)27-29(21,22)5-28(18,19)20/h3-4,6-8,16H,1-2,5H2,(H,21,22)(H,23,24)(H,12,13,17)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
| InChIKey | NPKYLFFURXKCOL-XLPZGREQSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O water |