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ChemicalBook--->CAS DataBase List--->22003-30-1

22003-30-1

22003-30-1 Structure

22003-30-1 Structure
IdentificationBack Directory
[Name]

1-(2'-deoxyribosyl)-2-pyrimidinone
[CAS]

22003-30-1
[Synonyms]

β-2’-Deoxy Zebularine
1-(2'-deoxyribosyl)-2-pyrimidinone
2(1H)-Pyrimidinone, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-
1-(2-Deoxy-β-D-erythro -pentofuranosyl)-2(1H ) -pyrimidinone
[Molecular Formula]

C9H12N2O4
[MOL File]

22003-30-1.mol
[Molecular Weight]

212.2
Chemical PropertiesBack Directory
[Boiling point ]

450.2±55.0 °C(Predicted)
[density ]

1.57±0.1 g/cm3(Predicted)
[pka]

14.03±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

β-2’-Deoxy Zebularine is a metabolite of Zebularine (Z276000) and can be used as an inhibitor of human deoxycytidylate deaminase.
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