Difference between revisions of "CCPA (biochemistry)"
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Latest revision as of 10:22, 20 September 2010
| CCPA | |
|---|---|
| File:Ccpa.svg | |
| (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)
oxolane-3,4-diol | |
| style="background: #F8EABA; text-align: center;" colspan="2" | Identifiers | |
| Abbreviations | CCPA |
| CAS number | 37739-05-2 |
| PubChem | 123807 |
| ChemSpider | 110356 |
| MeSH | 2-chloro-N(6)cyclopentyladenosine |
| IUPHAR ligand | 374 |
| SMILES | Script error: No such module "collapsible list". |
| InChI | Script error: No such module "collapsible list". |
| InChI key | XSMYYYQVWPZWIZ-IDTAVKCVBF |
| style="background: #F8EABA; text-align: center;" colspan="2" | Properties | |
| Molecular formula | C15H20ClN5O4 |
| Molar mass | 369.80 g/mol |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) | |
| Infobox references | |
In biochemistry, CCPA is 2-chloro-N(6)-cyclopentyladenosine, a specific receptor agonist for the Adenosine A1 receptor.
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References
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