ChemSpider 2D Image | 7-methylxanthosine | C11H15N4O6

7-methylxanthosine

  • Molecular FormulaC11H15N4O6
  • Average mass299.259 Da
  • Monoisotopic mass299.098602 Da
  • ChemSpider ID21865679

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3-Dihydroxanthosine, 7-methyl- [ACD/Index Name]
29885-96-9 [RN]
7-Methyl-2,3-dihydroxanthosin [German] [ACD/IUPAC Name]
7-Methyl-2,3-dihydroxanthosine [ACD/IUPAC Name]
7-Méthyl-2,3-dihydroxanthosine [French] [ACD/IUPAC Name]
7-methylxanthosine
3713375 [Beilstein]
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-1,3,7,9λ5-purin-9-ylium

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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