ChemSpider 2D Image | 8-Oxo-Adenosine-5'-Triphosphate | C10H16N5O14P3

8-Oxo-Adenosine-5'-Triphosphate

  • Molecular FormulaC10H16N5O14P3
  • Average mass523.180 Da
  • Monoisotopic mass522.990662 Da
  • ChemSpider ID114771

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Hydroadenosine, 8-oxo-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
8-Oxo-8-hydroadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-Oxo-8-hydroadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-Oxo-8-hydroadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
8-Oxo-Adenosine-5'-Triphosphate
68745-44-8 [RN]
8-hydroxyadenosine 5'-(tetrahydrogen triphosphate)
8-Hydroxyadenosine 5'-triphosphate
8-hydroxyadenosine-5'-triphosphate
8-Hydroxy-ATP
More...

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -6.08
ACD/LogD (pH 5.5): -12.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 323 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 156.2±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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