ChemSpider 2D Image | 2-Amino-7-methyl-6-oxo-9-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-6,9-dihydropurin-7-ium-1-ide | C11H14N5O14P3

2-Amino-7-methyl-6-oxo-9-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-6,9-dihydropurin-7-ium-1-ide

  • Molecular FormulaC11H14N5O14P3
  • Average mass533.177 Da
  • Monoisotopic mass532.977173 Da
  • ChemSpider ID34896469

  • Charge - Charge

More details:

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

1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]-7-methyl-6-oxo-, inner salt, ion(4-) [ACD/Index Name]
2-Amino-7-methyl-6-oxo-9-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-6,9-dihydropurin-7-ium-1-id [German] [ACD/IUPAC Name]
2-Amino-7-methyl-6-oxo-9-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-6,9-dihydropurin-7-ium-1-ide [ACD/IUPAC Name]
2-Amino-7-méthyl-6-oxo-9-[5-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)pentofuranosyl]-6,9-dihydropurin-7-ium-1-ide [French] [ACD/IUPAC 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: 19
#H bond donors: 9
#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: 315 Å2
Polarizability:
Surface Tension:
Molar Volume:

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