ChemSpider 2D Image | 1-Methyladenosin | C11H16N5O4

1-Methyladenosin

  • Molecular FormulaC11H16N5O4
  • Average mass282.275 Da
  • Monoisotopic mass282.119690 Da
  • ChemSpider ID79536156

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Methyladenosin [German] [ACD/IUPAC Name]
1-Methyladenosin [ACD/IUPAC Name]
1-Methyladenosine [ACD/IUPAC Name]
1-Méthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 1-methyl- [ACD/Index Name]
1-methyladenosinium

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: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#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: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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