8-Cyclopentyl-1,3-dimethylxanthine

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8-Cyclopentyl-1,3-dimethylxanthine
Skeletal formula of 8-CPT
Ball-and-stick model of the 8-CPT molecule
Clinical data
ATC code
  • None
Legal status
Legal status
  • In general: uncontrolled
Identifiers
  • 8-Cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
CAS Number
PubChem CID
IUPHAR/BPS
ChemSpider
UNII
ChEBI
ChEMBL
E number{{#property:P628}}
CompTox Dashboard (EPA)
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Chemical and physical data
FormulaC12H16N4O2
Molar mass248.286 g·mol−1
3D model (JSmol)
  • Cn3c(=O)c2nc(C1CCCC1)[nH]c2n(C)c3=O
  • InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14) checkY
  • Key:SCVHFRLUNIOSGI-UHFFFAOYSA-N checkY
  (verify)

8-Cyclopentyl-1,3-dimethylxanthine (8-Cyclopentyltheophylline, 8-CPT, CPX) is a drug which acts as a potent and selective antagonist for the adenosine receptors, with some selectivity for the A1 receptor subtype, as well as a non-selective phosphodiesterase inhibitor. It has stimulant effects in animals with slightly higher potency than caffeine.[1][2]

See also

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References

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