NADPH
- Molecular formula
- C21H29N7O17P3S
- CAS Number
- 53-57-6
- IUPAC Name
- [2-(6-aminopurin-9-yl)-5-[[[[3,4-dihydroxy-5-[3-(sulfanylcarbonimidoyl)pyridin-1-ium-1-yl]tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] hydrogen phosphate
- Molecular Weight
- 744.42g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 0.9990g/cm3
Identification
Interesting Facts about 2-(6-aminopurin-9-yl)-5-[[[[3,4-dihydroxy-5-[3-(sulfanylcarbonimidoyl)pyridin-1-ium-1-yl]tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] hydrogen phosphate
This compound, a fascinating member of the phosphate family, broadens our understanding of biologically active molecules and their potential applications in medicine and biotechnology. Here are some intriguing aspects that capture the essence of this compound:
- Complex Structure: The compound encompasses a wide variety of functional groups, including amine, hydroxyl, and phosphoryl groups, making it a prime candidate for activity against biological targets.
- Biological Relevance: As a derivative of purine, its structural elements hint at potential uses in nucleoside analogs, which could mimic naturally occurring biologically significant molecules like nucleotides.
- Potential Therapeutic Applications: Due to its multifaceted structure, this compound could be explored for therapeutic roles in diseases influenced by cellular signaling pathways, potentially including cancer treatments.
- Inhibition Mechanism Insights: Studies suggest that compounds with similar structures can act as inhibitors of certain enzymes or as modulators of signaling pathways, which paves the way for further research.
- Massive Library of Derivatives: The unique structural components of this phosphate derivative can inspire a wide range of modifications to enhance its efficacy and selectivity, encouraging an ever-expanding library of potential analogs.
Overall, the complexity and potential of this compound invite many questions and explorations within the realm of medicinal chemistry, encouraging cutting-edge research that could lead to breakthrough innovations in therapeutic treatments. As we continue to decipher the myriad functions of such compounds, chemistry will undoubtedly unveil further secrets that lie in their intricate molecular architectures.