ChemSpider 2D Image | 2-Amino-9-(5-O-phosphonopentofuranosyl)-7,9-dihydro-3H-purine-6,8-dione | C10H14N5O9P

2-Amino-9-(5-O-phosphonopentofuranosyl)-7,9-dihydro-3H-purine-6,8-dione

  • Molecular FormulaC10H14N5O9P
  • Average mass379.220 Da
  • Monoisotopic mass379.052917 Da
  • ChemSpider ID95639469

More details:

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

2-Amino-9-(5-O-phosphonopentofuranosyl)-7,9-dihydro-3H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-(5-O-phosphonopentofuranosyl)-7,9-dihydro-3H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-(5-O-phosphonopentofuranosyl)-7,9-dihydro-3H-purine-6,8-dione [French] [ACD/IUPAC Name]
3H-Purine-6,8-dione, 2-amino-7,9-dihydro-9-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
8-oxo-GMP
8-oxoguanosine 5'-phosphate
C22274

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.990
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -5.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 178.4±7.0 dyne/cm
Molar Volume: 144.2±7.0 cm3

Click to predict properties on the Chemicalize site


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