CCPA (biochemistry)

For other uses, see CCPA.

CCPA

Names
IUPAC name 2-Chloro-N6-cyclopentyladenosine
Systematic IUPAC name (2R,3R,4S,5R)-2-[2-Chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Identifiers
CAS Number	37739-05-2 Y
3D model (JSmol)	Interactive image
Abbreviations	CCPA
ChEMBL	ChEMBL284969 Y
ChemSpider	110356 Y
IUPHAR/BPS	374
MeSH	2-chloro-N(6)cyclopentyladenosine
PubChem CID	123807
CompTox Dashboard (EPA)	DTXSID00958774
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 Y Key: XSMYYYQVWPZWIZ-IDTAVKCVSA-N Y InChI=1/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 Key: XSMYYYQVWPZWIZ-IDTAVKCVBF
SMILES Clc1nc(c2ncn(c2n1)[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)NC4CCCC4
Properties
Chemical formula	C15H20ClN5O4
Molar mass	369.80 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is YN ?) Infobox references

2-Chloro-N⁶-cyclopentyladenosine (CCPA) is a specific receptor agonist for the Adenosine A1 receptor. It is similar to N⁶-cyclopentyladenosine. Due to CCPA's high affinity for Adenosine A1 receptors, its tritiated derivative [³H]CCPA can be used as a diagnostic tool for detecting the receptors in tissue with low receptor density.