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869355-32-8

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869355-32-8 Structure

869355-32-8 Structure

Identification	Back Directory
[Name] 3',5'-DI-O-ACETYL-5-FLUORO-2'-O-METHYL-O4-(2,4,6-TRIMETHYLPHENYL)URIDINE
[CAS] 869355-32-8
[Synonyms] 3',5'-DI-O-ACETYL-5-FLUORO-2'-O-METHYL-O4-(2,4,6-TRIMETHYLPHENYL)URIDINE 3',5'-DI-O-ACETYL-5-FLUORO-O4-(2,4,6-TRIMETHYLPHENYL)-2'-O-METHYLURIDINE Uridine, 5-fluoro-4-O-(2,4,6-trimethylphenyl)-, 2',3',5'-triacetate (9CI)
[Molecular Formula] C23H27FN2O8
[MDL Number] MFCD01631055
[MOL File] 869355-32-8.mol
[Molecular Weight] 478.47

Chemical Properties	Back Directory
[Boiling point ] 549.8±60.0 °C(Predicted)
[density ] 1.35±0.1 g/cm3(Predicted)
[pka] -3.13±0.60(Predicted)

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[Uses] 3’,5’-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2’-O-methyluridine is a derivative of 6-Methyluridine (M338165), which is an exhibited weak antimalarial activity against P. falciparum 3D7 isolate. It is a weak substrate of Escherichia coli pyrimidine nucleoside phosphorylase.

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