Folinic Acid

ADVERTISEMENT

Identification

Molecular formula
C20H23N7O6
CAS Number
58-05-9
IUPAC Name
[5-[5-[4-(3-amino-6,7-dimethyl-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl)phenyl]-2,3,4-trihydroxy-pentoxy]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl 1,3-dicarboxypropyl phosphate
Molecular Weight
474.45g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.5800g/cm3
Appearance
may vary slightly, with some exhibiting more of a slight yellow hue, an indication of degradation or impurity in the sample.
Interesting facts

Interesting Facts about 5-[5-[4-(3-amino-6,7-dimethyl-1-oxo-4,5,6,6a,7,9-hexahydroimidazo[1,5-f]pteridin-8-yl)phenyl]-2,3,4-trihydroxy-pentoxy]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl 1,3-dicarboxypropyl phosphate

This compound is a fascinating example of complex organic chemistry, showcasing the intricate nature of molecular architectures in drug design and bioactive molecules. Here are some noteworthy aspects:

  • Structure Complexity: The compound features a multi-layered structure that includes a pteridine moiety, which is essential in numerous biological processes, including those involving nucleic acids and cellular functions.
  • Potential Biological Activity: Given its component of amino groups, hydroxyl groups, and phosphate functionality, this compound may exhibit a range of biological activities, potentially involving cell signaling pathways.
  • Applications in Medicine: With its diverse functional groups, the compound could be explored for therapeutic applications, particularly in the field of cancer research and treatment, possibly acting in ways that inhibit or alter cellular proliferation.
  • Interconnectedness in Chemistry: The relationship between organic and medicinal chemistry is highlighted in this structure, as it exhibits features that are tailor-suited to interact with biological targets.
  • Research Potential: Scientists are continuously looking for compounds like this to serve as templates for drug development, focusing on optimizing their effectiveness and minimizing side effects.

Considering its design, every component of this compound is a testament to the intricate web of interactions that define pharmacology and biochemistry. As one researcher aptly noted, "Understanding these compounds opens doors to new paradigms in drug discovery."

This compound exemplifies the pivotal role that detailed structural knowledge plays in advancing our understanding and application of chemical compounds in therapeutic settings.

ADVERTISEMENT