ChemSpider 2D Image | 6-Amino-9-[3,4-dihydroxy-5-({[hydroxy({hydroxy[(3,4,5-trihydroxytetrahydro-2-furanyl)methoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)tetrahydro-2-furanyl]-7H-purin-9-ium | C15H24N5O14P2

6-Amino-9-[3,4-dihydroxy-5-({[hydroxy({hydroxy[(3,4,5-trihydroxytetrahydro-2-furanyl)methoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)tetrahydro-2-furanyl]-7H-purin-9-ium

  • Molecular FormulaC15H24N5O14P2
  • Average mass560.323 Da
  • Monoisotopic mass560.078979 Da
  • ChemSpider ID3670083
  • Charge - Charge


More details:






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

6-Amino-9-[3,4-dihydroxy-5-({[hydroxy({hydroxy[(3,4,5-trihydroxytetrahydro-2-furanyl)methoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)tetrahydro-2-furanyl]-7H-purin-9-ium [ACD/IUPAC Name]
6-Amino-9-[3,4-dihydroxy-5-({[hydroxy({hydroxy[(3,4,5-trihydroxytetrahydro-2-furanyl)methoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)tetrahydro-2-furanyl]-7H-purin-9-ium [German] [ACD/IUPAC Name]
6-Amino-9-[3,4-dihydroxy-5-({[hydroxy({hydroxy[(3,4,5-trihydroxytétrahydro-2-furanyl)méthoxy]phosphoryl}oxy)phosphoryl]oxy}méthyl)tétrahydro-2-furanyl]-7H-purin-9-ium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 14
#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: 313 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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