The chemical substance known as b-D-Ribofuranuronamide, N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]- is a complex organic compound characterized by its structural components, which include a ribofuranose sugar moiety, a purine base, and various substituents that contribute to its biological activity. The presence of a cyclopropyl group and a dimethylphenyl moiety suggests potential interactions with biological targets, possibly influencing its pharmacological properties. This compound is likely to exhibit solubility in polar solvents due to the ribofuranose structure, while the indole and phenyl groups may enhance lipophilicity. Its CAS number, 163838-04-8, indicates that it is a well-defined chemical entity, often used in research related to medicinal chemistry or drug development. The intricate arrangement of functional groups may also suggest potential for specific interactions with enzymes or receptors, making it a candidate for further investigation in therapeutic applications.

b-D-Ribofuranuronamide,N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]-

163838-04-8: The chemical substance known as b-D-Ribofuranuronamide, N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]- is a complex organic compound characterized by its structural components, which include a ribofuranose sugar moiety, a purine base, and various substituents that contribute to its biological activity. The presence of a cyclopropyl group and a dimethylphenyl moiety suggests potential interactions with biological targets, possibly influencing its pharmacological properties. This compound is likely to exhibit solubility in polar solvents due to the ribofuranose structure, while the indole and phenyl groups may enhance lipophilicity. Its CAS number, 163838-04-8, indicates that it is a well-defined chemical entity, often used in research related to medicinal chemistry or drug development. The intricate arrangement of functional groups may also suggest potential for specific interactions with enzymes or receptors, making it a candidate for further investigation in therapeutic applications.

<p>UP202-56 is an adenosinergic agonist and is an adenosine analog.</p>

CAS 163838-04-8

b-D-Ribofuranuronamide,N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]-

UP202-56

Ref: TM-T13256