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ZMP

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Identification
Molecular formula
C9H14N3O9P
CAS number
Select Cas: 4462-95-3
IUPAC name
[5-(5-amino-4-carbamoyl-imidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
State
State

At room temperature, ZMP is in a solid state. It is generally supplied as a powdered solid and may be used in research settings or as an intermediate in biochemical applications.

Melting point (Celsius)
0.00
Melting point (Kelvin)
0.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
345.20g/mol
Molar mass
345.2280g/mol
Density
1.3000g/cm3
Appearence

ZMP typically appears as a white to off-white powder or crystalline solid. It is a hydrophilic molecule due to its multiple hydroxyl and phosphate groups, which affect its solubility in water.

Comment on solubility

Solubility Insights

The solubility of [5-(5-amino-4-carbamoyl-imidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate (C9H14N3O9P)

can be analyzed based on its structural components and chemical properties. This compound, containing multiple functional groups, offers a diverse array of interactions that can influence its solubility. Here are some key points to consider:
  • Polarity: The compound features polar functional groups such as hydroxyl (–OH) and phosphate (–PO4H2), which often enhance solubility in polar solvents like water.
  • Hydrogen Bonding: The presence of amino groups and hydroxyl groups can participate in hydrogen bonding. This trait typically contributes to increased solubility in aqueous solutions.
  • Ionization: The dihydrogen phosphate group can ionize, potentially increasing solubility in environments where pH conditions are favorable.
  • Molecular Weight: The relatively low molecular weight of C9H14N3O9P typically correlates with a higher solubility compared to larger, more complex molecules.

In summary, the solubility of this compound in water is likely to be influenced predominantly by its polarity and functional groups, suggesting that it should exhibit reasonable solubility in aqueous environments. However, specific empirical testing remains essential to accurately determine its solubility characteristics.

Interesting facts

Interesting Facts about [5-(5-amino-4-carbamoyl-imidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

This compound showcases a fascinating intersection of organic chemistry and biochemistry, primarily due to its unique structural components. Here are some compelling points that highlight its significance:

  • Biological Relevance: The presence of an imidazole ring hints at potential biological activity, as imidazole derivatives are often found in biologically important molecules, including amino acids.
  • Phosphate Group: The dihydrogen phosphate moiety is crucial in many biochemical processes, especially in energy transfer mechanisms within cells, implicating this compound as a potential player in metabolic pathways.
  • Synthetic Ambiguity: The complex structure of this compound demonstrates the intricacies of organic synthesis. Incorporating multi-functional groups can present challenges while providing opportunities for novel synthetic methodologies.
  • Potential Applications: Due to its structural features, this compound may be explored for its pharmacological applications, particularly in drug design targeting specific biological pathways.
  • Structure-Activity Relationship (SAR): Understanding how variations in this compound's structure influence its activity could lead to the development of analogs with improved efficacy or reduced side effects.

In conclusion, [5-(5-amino-4-carbamoyl-imidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate exemplifies the intricate relationship between chemistry and biology, potentially paving the way for innovations in medicinal chemistry. As one delves deeper into the compound's properties, its implications in research and therapeutics are bound to be profound.

Synonyms
ButylammoniumLeadIodide
132069-10-4
1H-imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-
[5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Imidazole-4-carboxamide, 5'-(dihydrogen phosphate)
1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-.beta.-D-ribofuranosyl)-
Butylammonium Lead Iodide
SCHEMBL1230589
SCHEMBL20134003
SCHEMBL20276955
CHEBI:93885
DTXSID50863081
BDBM526262
NSC283955
NSC292227
AKOS030242258
US11185100, TABLE 14.2
BRD-A67373739-001-01-4
Q27165640
5-Amino-1-(5-O-phosphonopentofuranosyl)-1H-imidazole-4-carboxamide
[5-(5-amino-4-carbamoyl-1-imidazolyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate