ChemSpider 2D Image | 6-Amino-9-(beta-D-arabinofuranosyl)-1-(3-methyl-2-buten-1-yl)-9H-purin-1-ium | C15H22N5O4

6-Amino-9-(β-D-arabinofuranosyl)-1-(3-methyl-2-buten-1-yl)-9H-purin-1-ium

  • Molecular FormulaC15H22N5O4
  • Average mass336.366 Da
  • Monoisotopic mass336.166626 Da
  • ChemSpider ID25039788

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Amino-9-(β-D-arabinofuranosyl)-1-(3-methyl-2-buten-1-yl)-9H-purin-1-ium [German] [ACD/IUPAC Name]
6-Amino-9-(β-D-arabinofuranosyl)-1-(3-methyl-2-buten-1-yl)-9H-purin-1-ium [ACD/IUPAC Name]
6-Amino-9-(β-D-arabinofuranosyl)-1-(3-méthyl-2-butén-1-yl)-9H-purin-1-ium [French] [ACD/IUPAC Name]
9H-Purinium, 6-amino-9-β-D-arabinofuranosyl-1-(3-methyl-2-buten-1-yl)- [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: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#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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