ChemSpider 2D Image | 2'-C-Methylguanosine | C11H15N5O5

2'-C-Methylguanosine

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID35518751

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2'-C-Methylguanosin [German] [ACD/IUPAC Name]
2'-C-Methylguanosine [ACD/IUPAC Name]
2'-C-Méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-C-methyl- [ACD/Index Name]
2'-C-MeG
2'-C-Methylguanosine|2'-C-MeG
374750-30-8 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.860
Molar Refractivity: 65.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.75
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.71
Polar Surface Area: 155 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 102.3±7.0 dyne/cm
Molar Volume: 146.0±7.0 cm3

Click to predict properties on the Chemicalize site


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