N6-Cyclopentyladenosine
From Infogalactic: the planetary knowledge core
Names | |
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IUPAC name
(2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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Identifiers | |
41552-82-3 | |
ChemSpider | 571479 |
Jmol 3D model | Interactive image |
PubChem | 657378 |
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Properties | |
C15H21N5O4 | |
Molar mass | 335.36 g·mol−1 |
Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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verify (what is ?) | |
Infobox references | |
N6-Cyclopentyladenosine (CPA) is a drug which acts as a selective adenosine A1 receptor agonist.[1] It has mainly cardiovascular effects with only subtle alterations of behavior.[2] CPA is widely used in scientific research into the adenosine receptors and has been used to derive a large family of derivatives.[3][4][5][6][7]
See also
References
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