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ChemicalBook--->CAS DataBase List--->68780-64-3

68780-64-3

68780-64-3 Structure

68780-64-3 Structure
IdentificationBack Directory
[Name]

2(1H)-Pyrimidinone, 1-(2-deoxy-α-D-erythro-pentofuranosyl)-
[CAS]

68780-64-3
[Synonyms]

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

C9H12N2O4
[MOL File]

68780-64-3.mol
[Molecular Weight]

212.21
Chemical PropertiesBack Directory
[Melting point ]

159 °C
[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]

α-2’-Deoxy Zebularine is the α-anomer of β-2’-Deoxy Zebularine (D281830); a metabolite of Zebularine (Z276000) which can be used as an inhibitor of human deoxycytidylate deaminase.
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