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| ALLOPURINOL RIBOSIDE Basic information |
Product Name: | ALLOPURINOL RIBOSIDE | Synonyms: | Allopurinol-1-ribonucleoside;1-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4-ONE;1-BETA-D-RIBOFURANOSYLPYRAZOLO[3,4-D]PYRIMIDIN-4-ONE;ALLOPURINOL RIBOSIDE;8-AZA-7-DEAZAINOSINE;1-β-d-ribofuranosyl-1h-pyrazolo[3,4-d]pyrimidine-4-one;1-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]-2H-pyrazolo[4,5-e]pyrimidin-4-one;1,5-Dihydro-1-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one | CAS: | 16220-07-8 | MF: | C10H12N4O5 | MW: | 268.23 | EINECS: | | Product Categories: | | Mol File: | 16220-07-8.mol | |
| ALLOPURINOL RIBOSIDE Chemical Properties |
Boiling point | 715.0±60.0 °C(Predicted) | density | 2.08±0.1 g/cm3(Predicted) | storage temp. | 2-8°C | solubility | DMSO:5.0(Max Conc. mg/mL);18.64(Max Conc. mM) PBS (pH 7.2):5.0(Max Conc. mg/mL);18.64(Max Conc. mM) | form | A solid | pka | 8.65±0.10(Predicted) |
| ALLOPURINOL RIBOSIDE Usage And Synthesis |
Uses | Allopurinol riboside is a structural isomer of hypoxanthine. | Definition | ChEBI: A nucleoside analogue that is allopurinol with a beta-D-ribofuranosyl moiety at the 1-position. |
| ALLOPURINOL RIBOSIDE Preparation Products And Raw materials |
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