Interesting facts
Interesting Facts about 2-(Hydroxymethyl)-5-[6-[(1-methyl-2-phenyl-ethyl)amino]purin-9-yl]tetrahydrofuran-3,4-diol
This compound, often referred to for its complex structure and potential applications in pharmaceuticals, exhibits intriguing characteristics that are worth exploring:
- Biochemical Relevance: The structure of this compound features a purine base, a key component of nucleic acids, suggesting its relevance in biochemical processes such as DNA and RNA synthesis.
- Pharmacological Potential: Compounds with similar structures are often investigated for their potential in drug development, particularly in targeting specific pathways involved in cellular signaling and mechanisms of action.
- Structural Diversity: The tetrahydrofuran ring in its structure provides interesting geometric and electronic properties, which can affect the interactions of the compound with biological macromolecules.
- Modification Opportunities: The presence of various functional groups opens avenues for chemical modifications, which can lead to the design of more effective therapeutics.
- Research Interest: Studies have shown that analogs of this compound may have anti-cancer, anti-viral, and anti-inflammatory properties, making it a subject of ongoing research in medicinal chemistry.
In summary, 2-(hydroxymethyl)-5-[6-[(1-methyl-2-phenyl-ethyl)amino]purin-9-yl]tetrahydrofuran-3,4-diol is not just a fascinating chemical entity but also embodies the potential to contribute significantly to biological sciences and pharmaceutical applications. As research progresses, we may uncover more about its unique properties and uses.
Synonyms
R-PIA
CHEMBL274022
L-PIA
S-PIA
l-Phenylisopropyladenosine
(R)-(Phenylisopropyl)adenosine
R(-)-PIA
(-)-PIA
r-phenylisopropyladenosine
REGID_for_CID_5022
ChEMBL_20163
MLS000859990
N(6)-D-phenylisopropyladenosine
SCHEMBL14829806
(R)-N-(phenylisopropyl)adenosine
2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
CHEBI:192091
HMS2232M21
HMS3371L16
HMS3373F22
(R)-N(6)-phenylisopropyladenosine
N(6)-(R)-phenylisopropyladenosine
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((1-phenylpropan-2-yl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-{[(2R)-1-phenylpropan-2-yl]amino}-9H-purin-9-yl)oxolane-3,4-diol
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-{6-[(1-phenylpropan-2-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol
(R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
(R-PIa) 2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
(S)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
D-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
L-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol
R-N6-(2-phenylisopropyl) adenosine
()-N6-(2-Phenylisopropyl)adenosine
BDBM50006730
L-2-N(6)-(phenylisopropyl)adenosine
N(6)-(L-2-phenylisopropyl)adenosine
(-)-N-(alpha-methylphenethyl)adenosine
(-)-N(6)-(2-phenylisopropyl)adenosine
(R)-(-)-N(6)-phenylisopropyladenosine
(R)-N(6)-(2-phenylisopropyl)adenosine
n-[(2r)-1-phenylpropan-2-yl]adenosine
R-(-)-N(6)-2-phenylisopropyladenosine
SMR000326849
R(-)-N(6)-(2-phenylisopropyl)adenosine
DB-049309
(r)-n(6)-(1-methyl-2-phenylethyl)adenosine
N(6)-[(R)-1-methyl-2-phenylethyl]adenosine
L000522
2-(hydroxymethyl)-5-{6-[(1-phenylpropan-2-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol
Solubility of 2-(hydroxymethyl)-5-[6-[(1-methyl-2-phenyl-ethyl)amino]purin-9-yl]tetrahydrofuran-3,4-diol
The solubility of the compound 2-(hydroxymethyl)-5-[6-[(1-methyl-2-phenyl-ethyl)amino]purin-9-yl]tetrahydrofuran-3,4-diol, with the chemical formula C10H13N5O4, can be influenced by various factors. Below are key considerations regarding its solubility:
In conclusion, while the exact solubility characteristics of this compound require empirical investigation, factors such as solvent type, functional group interactions, pH, and structural complexity play pivotal roles in determining its solubility.