ChemSpider 2D Image | N-Cyclopentyladenosine | C15H21N5O4

N-Cyclopentyladenosine

  • Molecular FormulaC15H21N5O4
  • Average mass335.358 Da
  • Monoisotopic mass335.159363 Da
  • ChemSpider ID21475069

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Adenosine, N-cyclopentyl- [ACD/Index Name]
N-Cyclopentyladenosin [German] [ACD/IUPAC Name]
N-Cyclopentyladenosine [ACD/IUPAC Name]
N-Cyclopentyladénosine [French] [ACD/IUPAC Name]
(2R,3S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
(2R,4R,5R)-2-[6-((R)-Cyclopentylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol
(2R,4R,5R)-2-[6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
(CPA) 2-(6-Cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
2-(6-Cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
2-(6-Cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(CPA)
More...
  • Miscellaneous

    • Bio Activity:

      A1 adenosine receptor agonist Tocris Bioscience [1702]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 673.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 361.1±34.3 °C
Index of Refraction: 1.817
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 70.66
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 72.04
Polar Surface Area: 126 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 80.8±7.0 dyne/cm
Molar Volume: 188.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement