![6-Methyl-1-.beta.-D-ribofuranosylpyrazolo[3,4-D]pyrimidin-4-5H-one](/api/spectrum/2jJZPY4Xrh6/structure.png?h=300&w=458 "6-Methyl-1-.beta.-D-ribofuranosylpyrazolo[3,4-D]pyrimidin-4-5H-one")
| SpectraBase Compound ID | 9p4sYbJnlcz |
|---|---|
| InChI | InChI=1S/C11H14N4O5/c1-4-13-9-5(10(19)14-4)2-12-15(9)11-8(18)7(17)6(3-16)20-11/h2,6-8,11,16-18H,3H2,1H3,(H,13,14,19)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | HOJNQYBRYVFXNI-KCGFPETGSA-N |
| Mol Weight | 282.26 g/mol |
| Molecular Formula | C11H14N4O5 |
| Exact Mass | 282.09642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jJZPY4Xrh6 |
|---|---|
| Name | 6-Methyl-1-.beta.-D-ribofuranosylpyrazolo[3,4-D]pyrimidin-4-5H-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.096419562 u |
| Formula | C11H14N4O5 |
| InChI | InChI=1S/C11H14N4O5/c1-4-13-9-5(10(19)14-4)2-12-15(9)11-8(18)7(17)6(3-16)20-11/h2,6-8,11,16-18H,3H2,1H3,(H,13,14,19)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | HOJNQYBRYVFXNI-KCGFPETGSA-N |
| Molecular Weight | 282.256 g/mol |
| SMILES | C1(NC(=NC2=C1C=NN2[C@@]1(O[C@@]([C@@](O)([C@]1(O)[H])[H])(CO)[H])[H])C)=O |