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Uridine diphosphate N-acetylglucosamine

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Identification
Molecular formula
C17H25N3O17P2
CAS number
133-89-1
IUPAC name
2-[3-acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxyprop-2-enoic acid
State
State

At room temperature, uridine diphosphate N-acetylglucosamine is typically a solid.

Melting point (Celsius)
238.00
Melting point (Kelvin)
511.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
607.33g/mol
Molar mass
607.3310g/mol
Density
2.3000g/cm3
Appearence

Uridine diphosphate N-acetylglucosamine appears as a white to off-white crystalline solid. It can also be available in powder form and is hygroscopic in nature.

Comment on solubility

Solubility of 2-[3-acetamido-2-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxyprop-2-enoic acid

The solubility of the compound C17H25N3O17P2 can be described as follows:

  • Hydrophilicity: This compound features multiple hydroxyl (-OH) and phosphoryl groups, which typically enhance solubility in polar solvents such as water.
  • Potential Challenges: Due to its complex structure, solubility might vary depending on the specific conditions such as pH, temperature, and the presence of other ions in solution.
  • General Behavior: Compounds with similar functional groups often exhibit higher solubility in aqueous solutions, primarily owing to strong hydrogen bonding capabilities.
  • Concentration Effects: At higher concentrations, solubility may become a concern due to possible aggregation or precipitation, dependent on the interactions within the solution.

In conclusion, while the structural components suggest good solubility characteristics, the actual solubility profile can only be accurately determined under experimental conditions. As with many complex compounds, a detailed understanding of the specific environmental factors is crucial for predicting solubility behavior.

Interesting facts

Interesting Facts about 2-[3-Acetamido-2-[[[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxyprop-2-enoic Acid

This complex compound is a fascinating example of how intricate structures in organic chemistry can lead to significant biological functions. While its name may be long and complicated, the compound showcases unique features that underline its potential in medicinal chemistry:

  • Phosphorylation Potential: The presence of multiple phosphoryl groups can enhance the compound's ability to interact with biological systems, possibly acting as an important signaling molecule in cells.
  • Potential Antiviral Activity: The presence of a dioxopyrimidine structure suggests the compound may exhibit antiviral properties, similar to other nucleobase-like materials that interfere with viral replication.
  • Hydroxyl Groups: The numerous hydroxyl groups in its structure lend the compound hydrophilicity, which could affect its bioavailability and interactions with various biological targets.
  • Complexity and Structure-Activity Relationship: The compound’s intricate structure opens discussions on the structure-activity relationship (SAR) and offers a rich avenue for further exploration and derivatives; even slight modifications could lead to profound differences in biological activity.

Moreover, this compound highlights the ongoing challenge and creativity in synthetic organic chemistry. As researchers continue to explore similar compounds, we may unlock new pathways for therapeutic agents, particularly in treating diseases that currently lack effective treatments. In the words of chemist Ramakrishnan "The longer the name, the greater the challenge; but also, the brighter the potential." This compound exemplifies that ethos, as its name reflects the depth and complexity required in modern pharmaceutical chemistry.