ChemSpider 2D Image | 7-Allyl-8-oxo-7,8-dihydroguanosine | C13H17N5O6

7-Allyl-8-oxo-7,8-dihydroguanosine

  • Molecular FormulaC13H17N5O6
  • Average mass339.304 Da
  • Monoisotopic mass339.117889 Da
  • ChemSpider ID21475143

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

7,8-Dihydroguanosine, 8-oxo-7-(2-propen-1-yl)- [ACD/Index Name]
7-Allyl-8-oxo-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
7-Allyl-8-oxo-7,8-dihydroguanosine [ACD/IUPAC Name]
7-Allyl-8-oxo-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
1020412-43-4 [RN]
7,8-Dihydro-8-oxo-7-(2-propenyl)guanosine
Loxoribine

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

RWJ 21757 [DBID]
  • Miscellaneous

    • Bio Activity:

      Toll-like receptor 7 (TLR7) agonist Tocris Bioscience [2719]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.813
Molar Refractivity: 76.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 161 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 92.8±7.0 dyne/cm
Molar Volume: 176.2±7.0 cm3

Click to predict properties on the Chemicalize site


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