ChemSpider 2D Image | 2-Amino-7-methyl-6-oxo-9-(D-ribofuranosyl)-6,9-dihydro-1H-purin-7-ium | C11H16N5O5

2-Amino-7-methyl-6-oxo-9-(D-ribofuranosyl)-6,9-dihydro-1H-purin-7-ium

  • Molecular FormulaC11H16N5O5
  • Average mass298.275 Da
  • Monoisotopic mass298.114594 Da
  • ChemSpider ID25048436

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Amino-7-methyl-6-oxo-9-(D-ribofuranosyl)-6,9-dihydro-1H-purin-7-ium [ACD/IUPAC Name]
2-Amino-7-methyl-6-oxo-9-(D-ribofuranosyl)-6,9-dihydro-1H-purin-7-ium [German] [ACD/IUPAC Name]
2-Amino-7-méthyl-6-oxo-9-(D-ribofuranosyl)-6,9-dihydro-1H-purin-7-ium [French] [ACD/IUPAC Name]
9H-Purinium, 2-amino-6-hydroxy-7-methyl-9-D-ribofuranosyl- [ACD/Index Name]

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: 6
#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: 151 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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