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ChemicalBook--->CAS DataBase List--->16220-07-8

16220-07-8

16220-07-8 Structure

16220-07-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

ALLOPURINOL RIBOSIDE(16220-07-8)1HNMR
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