| Identification | Back Directory | [Name]
ALLOPURINOL RIBOSIDE | [CAS]
16220-07-8 | [Synonyms]
ALLOPURINOL RIBOSIDE
8-AZA-7-DEAZAINOSINE
Allopurinol ribonucleoside
Allopurinol-1-ribonucleoside
1-BETA-D-RIBOFURANOSYLPYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
1-β-d-ribofuranosyl-1h-pyrazolo[3,4-d]pyrimidine-4-one
1-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4-ONE
1,5-Dihydro-1-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-β-D-ribofuranosyl-
1-[(2S,3S,4R,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]-2H-pyrazolo[4,5-e]pyrimidin-4-one | [Molecular Formula]
C10H12N4O5 | [MDL Number]
MFCD00057096 | [MOL File]
16220-07-8.mol | [Molecular Weight]
268.23 |
| Chemical Properties | Back Directory | [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) | [color ]
White to off-white |
| Hazard Information | Back Directory | [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. |
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Energy Chemical
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