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Uridine diphosphate glucose

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Identification
Molecular formula
C15H24N2O17P2
CAS number
133-89-1
IUPAC name
[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] hydrogen phosphate
State
State

At room temperature, Uridine diphosphate glucose is typically in a solid state. It is often stored as a stable, dry powder.

Melting point (Celsius)
204.00
Melting point (Kelvin)
477.00
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.00
General information
Molecular weight
566.32g/mol
Molar mass
566.3230g/mol
Density
1.8570g/cm3
Appearence

Uridine diphosphate glucose typically appears as a white to off-white solid. It is usually available in powder or crystalline form.

Comment on solubility

Solubility of the Compound

The compound [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] hydrogen phosphate (C15H24N2O17P2) exhibits variable solubility characteristics influenced by its intricate structure and functional groups. Understanding its solubility can be pivotal for applications such as drug formulation and biochemical assays. Here are some key points regarding its solubility:

  • Polar Functional Groups: The presence of multiple hydroxyl (-OH) groups significantly enhances the compound's solubility in polar solvents like water.
  • Dioxopyrimidine Unit: This specific moiety may contribute to solubility due to its ability to engage in hydrogen bonding, which can further facilitate dissolution in aqueous media.
  • Influence of pH: The solubility profile of this compound might change under varying pH conditions, as ionic forms can be more soluble than neutral species.
  • Complexation Potential: The compound's ability to form complexes with metal ions could also affect its solubility behavior, making it essential to consider in formulation processes.

In summary, the solubility of this compound is a complex interaction of its functional groups, molecular structure, and environmental conditions. Further empirical studies are essential to quantify its solubility in various solvents, particularly for applications requiring precise dosing in biological settings.

Interesting facts

Interesting Facts about the Compound

The compound known as [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] hydrogen phosphate presents fascinating characteristics that make it a notable subject of study in the field of chemistry.

Chemical Features

  • Phosphorylation: The compound exhibits a unique phosphoryl group, which plays a crucial role in biochemistry, notably in energy transfer and storage processes within living organisms.
  • Structural Diversity: Its structure contains several functional groups, including dioxopyrimidine, tetrahydrofuran, and polyol moieties. This diversity opens pathways for studying how such groups interact in biological systems.
  • Potential Applications: Given its complex structure, this compound may have potential applications in drug design, especially in targeting metabolic pathways that involve nucleic acids or phosphorylated intermediates.

Biological Relevance

This compound’s relevance in biochemical processes is significant. Because it contains both sugar and phosphate components, it may play a role in:

  • *Nucleotide metabolism*
  • *Signal transduction*
  • *Cellular energy dynamics*

Moreover, the 2,4-dioxopyrimidine moiety is often associated with nucleobase analogs, which could facilitate further studies into genetic material interactions.

Research Potential

Its intricate molecular framework serves as a *template for synthetic chemists*, who may be interested in creating novel derivatives to expand upon its functionality. By modifying various components, researchers can explore:

  • The compound's antiviral or antitumor activity
  • Its ability to act as a enzyme inhibitor
  • Interactions with other biochemical pathways

In summary, the compound’s unique architecture and functional capabilities provide an exciting domain for ongoing and future research endeavors in chemistry and molecular biology.

Synonyms
UDP-Hexose
16414-46-3
UDP-beta-D-glucopyranoside
URIDINE 5'-DIPHOSPHOGLUCOSE-[GLUCOSE-1-3H]
Uridine 5'-Diphospho-alpha-D-glucose-13C6 Diammonium Salt
GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE
UDP-beta-D-galactose
Uridine 5'-(trihydrogen diphosphate), P'-a-D-galactopyranosyl ester
DTXSID20861791
7349-77-1
L000766
Q64827800