Interesting Facts about [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
This complex compound, often referred to as a nucleobase analog, holds significant interest in the field of medicinal chemistry and biochemistry due to its structural similarity to naturally occurring biological molecules. Here are some noteworthy aspects:
- Nucleotide Analog: The presence of the pyrimidine ring in its structure suggests it may play a role in the synthesis of nucleotides, which are the building blocks of nucleic acids like DNA and RNA.
- Potential Antiviral Activity: Compounds with structural similarities to pyrimidines often exhibit antiviral properties, making this compound a candidate for further research in antiviral drug development.
- Role in Drug Design: Given its unique stereochemistry, it serves as a valuable model for studying drug interactions with target enzymes and receptors, particularly those involved in nucleic acid metabolism.
- Phosphate Group Influence: The presence of the dihydrogen phosphate moiety is critical, as it can influence both the solubility and biological activity of the compound in living systems.
The intricate design of this compound highlights the elegance of molecular synthesis in producing biologically relevant structures. As emphasized by renowned chemist Linus Pauling, “The best way to have a good idea is to have lots of ideas.” This compound’s design exemplifies the essence of innovation in chemistry, pushing the boundaries of how we understand and interact with biological systems.
Research continues to explore the potential applications and mechanisms of such compounds, making this a fascinating topic for anyone interested in the intersection of chemistry and biology.
Solubility of [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
The solubility of the compound with the formula C9H13N2O9P can be quite complex due to its intricate structure and the presence of functional groups. Understanding its solubility behavior is essential for practical applications in pharmaceuticals and biochemistry. Here are some key points to consider:
Overall, the compound is likely to exhibit high solubility in polar solvents primarily due to the presence of both hydrophilic groups and charged entities. Researching the specific solubility profile using experimental data is crucial to ascertain precise values, as computational predictions may not capture all intermolecular interactions.