Interesting facts
Interesting Facts About [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
This unique compound is a fascinating example of how complex organic chemistry can be, demonstrating the intersection of structures known as tetrahydrofuran and phosphates with a biological twist. Here are some compelling points regarding this compound:
- Potential Pharmacological Uses: The presence of a pyridinium moiety suggests that this compound may interact with biological systems, opening avenues for its study as a potential pharmaceutical agent.
- Stereochemistry: The compound's stereochemistry (2R,3S,4R,5R) is critical. Stereochemical configurations can significantly influence a compound's biological activity, efficacy, and safety profile, making this an intriguing area for research.
- Biological Importance: Dihydroxy derivatives are often found in sugars and glycosides, indicating that the compound may play a significant role in biological pathways or mimic natural substrates in enzymatic reactions.
- Functional Groups: The combination of hydroxyl groups and phosphates suggests potential reactivity and interaction with biomolecules, such as nucleotides or proteins, which is crucial in biochemical settings.
- Research Applications: Compounds like this are often used as tools in chemical biology to probe mechanisms of enzymatic activity or as candidates for drug development, indicating its importance in scientific studies.
In conclusion, [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate is not just a chemical entity; it serves as a fascinating model for understanding complex interactions within biological systems. As researchers continue to explore its properties, we may uncover even more secrets hidden within its structure.
Synonyms
NMN(+)
beta-nicotinamide ribose monophosphate
3-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium
b-NMN
beta-delta-NMN
3-carbamoyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-1??-pyridin-1-ylium
b-D-NMN
SCHEMBL6858129
CHEBI:14648
DTXSID401175036
75414-16-3
s5259
Q27108984
3-(Aminocarbonyl)-1-(5-O-phosphono-I(2)-D-ribofuranosyl)pyridinium
3-Carbamoyl-1-b-D-ribofuranosylpyridinium hydroxide 5'-phosphate inner salt
3-(aminocarbonyl)-1-(5-O-phosphono-b-D-ribofuranosyl)-Pyridinium hydroxide inner salt
3-(aminocarbonyl)-1-(5-O-phosphono-b-D-ribofuranosyl)-Pyridinium inner salt
3-(aminocarbonyl)-1-(5-O-phosphono-beta-delta-ribofuranosyl)-Pyridinium inner salt
3-Carbamoyl-1-beta-delta-ribofuranosylpyridinium hydroxide 5'-phosphate inner salt
3-(aminocarbonyl)-1-(5-O-phosphono-beta-delta-ribofuranosyl)-Pyridinium hydroxide inner salt
Solubility Overview
The compound [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate is intriguing when it comes to its solubility characteristics. Understanding its solubility is crucial for various applications, especially in pharmaceuticals and biochemical research.
Factors Affecting Solubility
Several factors contribute to the solubility of this compound:
General Insights
While specific solubility data for this compound may not be widely documented, it is reasonable to predict:
In conclusion, while detailed empirical data may be scarce, the structural features and the presence of polar and charged entities strongly suggest that this compound is relatively soluble in water and other polar environments, making it a subject of interest in chemical solubility studies.