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Uridine 5'-monophosphate

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Identification
Molecular formula
C9H13N2O9P
CAS number
58-97-9
IUPAC name
1-[5-[[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-carboxy-methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carboxylic acid
State
State

The compound is generally found in a solid state at room temperature. It is stable under normal conditions and is often stored in dry powdered form for laboratory and pharmaceutical applications.

Melting point (Celsius)
202.00
Melting point (Kelvin)
475.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
324.18g/mol
Molar mass
324.1810g/mol
Density
2.1300g/cm3
Appearence

The compound typically appears as a white, odorless crystalline powder or a granular solid. Its appearance may vary slightly depending on the purity and form (e.g., monohydrate or anhydrous), but it generally retains a uniform, clean white color.

Comment on solubility

Solubility of 1-[5-[[[2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-carboxy-methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carboxylic acid

The solubility of 1-[5-[[[2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-carboxy-methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carboxylic acid (C9H13N2O9P) can be quite complex due to its intricate structure. Understanding the solubility behavior is crucial for its applications in various fields. Here are some key points to consider:

  • Polarity: The presence of multiple hydroxyl (-OH) and carboxylic acid (-COOH) groups contributes to the compound's hydrophilicity, potentially enhancing its solubility in polar solvents such as water.
  • Hydrogen bonding: The ability to form hydrogen bonds with water molecules may further increase solubility.
  • pH dependence: The solubility of this compound may vary significantly with changes in pH, especially due to the presence of acidic functional groups.
  • Solvent interactions: While it is likely soluble in aqueous environments, solubility in non-polar solvents may be minimal.

In summary, the solubility of C9H13N2O9P is influenced by its structural features, particularly functional groups that promote interactions with polar solvents. As noted in the field, "Understanding the solubility characteristics of complex compounds is fundamental to their practical usage in solution chemistry."

Interesting facts

Interesting Facts about 1-[5-[[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-carboxy-methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carboxylic acid

This fascinating compound is a remarkable example of a complex biomolecule that presents intriguing biochemical potential. Here are some noteworthy aspects:

  • Biological Significance: This compound has been studied for its potential role in metabolic pathways, particularly in nucleic acid synthesis and cellular processes.
  • Structural Complexity: With multiple functional groups involved, including amino, carboxy, and hydroxyl groups, its structure allows for numerous interactions within biological systems.
  • Derivative of Pyrimidine: As a derivative of pyrimidine, this compound is structurally related to essential nucleobases which are vital for DNA and RNA formation.
  • Synthetic Applications: Its complex structure makes it an interesting target for synthetic chemists looking to develop drugs or therapeutic agents that can modulate biological functions.
  • Crucial for Understanding Disease: Research into compounds like this one helps in understanding metabolic diseases and can pave the way for new treatments by serving as a scaffold for drug discovery.

In summary, the exploration of 1-[5-[[(2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl)amino]-carboxy-methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carboxylic acid not only enhances our understanding of chemical biology but also exemplifies the intricate connections between structure and function in organic chemistry. As the scientist Linus Pauling once said, "The best way to have a good idea is to have lots of ideas." This compound certainly inspires more ideas in the realm of chemical research.

Synonyms
SCHEMBL73748
DTXSID90861384
1-{5-[{[2-Amino-5-(carbamoyloxy)-3,4-dihydroxypentanoyl]amino}(carboxy)methyl]-3,4-dihydroxyoxolan-2-yl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid