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[³H]CCPA , CAS No.H614070, Agonist of A 1 receptor
Basic Description
| Synonyms | CCPA | 2-Chloro-N6-cyclopentyladenosine | 37739-05-2 | 2-CHLORO-N-CYCLOPENTYLADENOSINE | 2-chloro-N(6)cyclopentyladenosine | Adenosine, 2-chloro-N-cyclopentyl- | [3H]CCPA | JX2F2W6WSP | (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3, |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | AGONIST |
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| Mechanism of action | Agonist of A 1 receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
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| INCHI | InChI=1S/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20)/t8-,10-,11-,14-/m1/s1 |
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| InChi Key | XSMYYYQVWPZWIZ-IDTAVKCVSA-N |
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| Canonical SMILES | OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NC1CCCC1 |
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| Isomeric SMILES | C1CCC(C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
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| PubChem CID | 123807 |
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