CAS 31501-19-6
:2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-L-erythro-pentofuranosyl)-
Description:
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-b-L-erythro-pentofuranosyl)-, commonly known as a nucleoside analog, is characterized by its structural components that include a pyrimidine ring and a deoxyribose sugar. This compound features a pyrimidinedione moiety, which contributes to its biological activity, particularly in the context of nucleic acid metabolism. The presence of the 2-deoxy-b-L-erythro-pentofuranosyl group indicates that it is a derivative of ribonucleosides, which are essential for various biochemical processes, including DNA and RNA synthesis. The compound is typically soluble in polar solvents and may exhibit specific interactions with enzymes involved in nucleic acid synthesis or repair. Its potential applications include use in antiviral or anticancer therapies, as nucleoside analogs can interfere with viral replication or cellular proliferation. As with many chemical substances, safety and handling precautions are essential due to potential biological activity and toxicity.
Formula:C9H12N2O5
Synonyms:- Uracil,1-(2-deoxy-b-L-erythro-pentofuranosyl)-(8CI)
- 2'-Deoxy-L-Uridine
- 2'-Deoxy-b-L-uridine
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Found 5 products.
2'-Deoxy-L-uridine
CAS:<p>2'-Deoxy-L-uridine is a nucleoside that is found in the human body. It phosphorylates l-thymidine, which is a natural substrate, and this reaction prevents the formation of diphosphate from d-ribose 5'-monophosphate. 2'-Deoxy-L-uridine is an exogenous substance that inhibits cell growth by affecting protein synthesis and DNA replication. 2'-Deoxy-L-uridine has been shown to be more efficient than wild type uridine in inhibiting cell growth in vitro at concentrations of 1 mM or greater. The enantiomers of 2'-deoxy-L-uridine affect cell growth differently, with the (R)-enantiomer being more potent than the (S)-enantiomer.</p>Formula:C9H12N2O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:228.2 g/mol2'-Deoxy-L-uridine-13C,15N2
CAS:Controlled ProductFormula:C813CH1215N2O5Color and Shape:NeatMolecular weight:231.18





