CAS 123606-62-2
:Uridine, 2'-deoxy-, 5'-benzoate
Description:
Uridine, 2'-deoxy-, 5'-benzoate, with the CAS number 123606-62-2, is a modified nucleoside derivative of uridine. This compound features a benzoate group attached to the 5' position of the sugar moiety, which is a deoxyribose, indicating that it lacks an oxygen atom at the 2' position compared to ribonucleosides. The presence of the benzoate moiety enhances the lipophilicity of the molecule, potentially influencing its biological activity and solubility properties. Uridine derivatives are often studied for their roles in cellular metabolism, nucleic acid synthesis, and as potential therapeutic agents. The modification at the 5' position can affect the compound's interaction with enzymes and receptors, making it of interest in biochemical research. Additionally, the compound may exhibit unique pharmacological properties, which could be explored in various applications, including drug development and molecular biology studies. As with many nucleoside analogs, its stability, reactivity, and biological effects would be key areas of investigation.
Formula:C16H16N2O6
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Found 2 products.
5'-O-Benzoyl-2'-deoxyuridine
CAS:<p>5'-O-Benzoyl-2'-deoxyuridine is a synthetic nucleoside that is a component of DNA. 5'-O-Benzoyl-2'-deoxyuridine is used as an antiviral agent and for the treatment of some cancers, including lymphomas, leukemia, and certain types of solid tumors. It has also been shown to be effective in the treatment of hepatitis B virus infection. This compound inhibits viral replication by competing with natural nucleosides for incorporation into DNA and RNA. 5'-O-Benzoyl-2'-deoxyuridine binds to double helix DNA at the groove between adenine and thymine bases and prevents further binding of nucleotides to this site. It also inhibits viral DNA synthesis by preventing conversion of ribonucleotides to deoxynucleosides. This drug is not active against bacteria or fungi; however, it can cause serious side effects such as pancreatitis and liver toxicity.</p>Formula:C16H16N2O6Purity:Min. 95%Molecular weight:332.32 g/mol
