Interesting facts
Interesting Facts About 1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methylaminomethyl)-2-selanyl-pyrimidin-4-one
This compound is notable for its complex structure and the fascinating properties that arise from its molecular components. Here are some key points to consider:
- Hybrid Reactivity: The presence of a selenium atom in its structure indicates potential unique reactivity. Selenium-containing compounds often exhibit interesting biological activities, making them valuable in medicinal chemistry.
- Biological Significance: Pyrimidinones, such as this compound, are often found in various bioactive molecules. Their structural diversity allows for interactions with a variety of biological targets, which may lead to therapeutic applications.
- Hydroxymethyl Functionality: The hydroxymethyl group enhances solubility and can facilitate hydrogen bonding, thereby influencing the compound's interaction with enzymes or receptors in biological systems.
- Potential Applications: Due to its structural features, this compound could be studied for use in pharmaceuticals, especially in areas concerning conditions where selenium-containing compounds show promise, such as in cancer therapy and as antioxidants.
- Research Interest: The intricate connectivity within this molecule makes it a subject of interest in organic synthesis and drug design, particularly in the fields of medicinal chemistry and chemical biology.
Overall, this compound exemplifies the intersection of chemistry and biology, showcasing how complex molecules can lead to innovative solutions in medicine. As the field of chemistry advances, compounds like this may pave the way for the development of new treatments and therapeutic agents.
Solubility of 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methylaminomethyl)-2-selanyl-pyrimidin-4-one
The solubility of the compound 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methylaminomethyl)-2-selanyl-pyrimidin-4-one, with a chemical formula of C10H15N3O4Se, can be significantly influenced by its structural characteristics and functional groups. Consider the following aspects:
In summary, the solubility of this compound is likely to be a balance of its polar functional groups promoting solubility in water and its hydrophobic moieties potentially favoring organic solvents. As with many chemical compounds, the exact solubility may require experimental determination due to the interplay of these factors. Therefore, exploring both empirical testing and computational solubility predictions is recommended to gain a comprehensive understanding.