ChemicalBook--->CAS DataBase List--->114262-49-6

114262-49-6

114262-49-6 Structure

114262-49-6 Structure
IdentificationBack Directory
[Name]

1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxyMethyl)-3-Methyltetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione
[CAS]

114262-49-6
[Synonyms]

Sofosbuvir metabolites GS331007
Sofosbuvir Methylarabinosyl Impurity
Hydroxyuridine/Sofosbuvir Impurity 12
1-β-D-Arabinofuranosyluracil-2-C-methyl
1-(2'-C-methyl-β-D-arabinofuranosyl)uracil
1-(2-C-Methyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 1-(2-C-methyl-β-D-arabinofuranosyl)-
1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxyMethyl)-3-Methyltetrahydrofuran-2-yl)pyriMidine-2,4(1H,3H)-dione
[Molecular Formula]

C10H14N2O6
[MOL File]

114262-49-6.mol
[Molecular Weight]

258.23
Chemical PropertiesBack Directory
[Melting point ]

132-135 °C
[density ]

1.572±0.06 g/cm3(Predicted)
[pka]

9.39±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

1-β-D-Arabinofuranosyluracil-2-C-methyl is an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2''-deoxy-2''-α-fluoro-β-C-methyluridine-5''-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase.
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