ChemSpider 2D Image | 5'-O-[Hydroxy(sulfomethyl)phosphoryl]adenosine | C11H16N5O9PS

5'-O-[Hydroxy(sulfomethyl)phosphoryl]adenosine

  • Molecular FormulaC11H16N5O9PS
  • Average mass425.312 Da
  • Monoisotopic mass425.040619 Da
  • ChemSpider ID24636001

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(sulfomethyl)phosphoryl]adenosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(sulfomethyl)phosphoryl]adenosine [ACD/IUPAC Name]
5'-O-[Hydroxy(sulfométhyl)phosphoryl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy(sulfomethyl)phosphinyl]- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.867
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.47
ACD/LogD (pH 5.5): -8.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 136.3±7.0 dyne/cm
Molar Volume: 185.9±7.0 cm3

Click to predict properties on the Chemicalize site


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