ChemSpider 2D Image | 8-Bromo-5'-O-[hydroxy(oxido)phosphoranyl]guanosine | C10H13BrN5O7P

8-Bromo-5'-O-[hydroxy(oxido)phosphoranyl]guanosine

  • Molecular FormulaC10H13BrN5O7P
  • Average mass426.117 Da
  • Monoisotopic mass424.973602 Da
  • ChemSpider ID26327533

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Brom-5'-O-[hydroxy(oxido)phosphoranyl]guanosin [German] [ACD/IUPAC Name]
8-Bromo-5'-O-[hydroxy(oxido)phosphoranyl]guanosine [ACD/IUPAC Name]
8-Bromo-5'-O-[hydroxy(oxydo)phosphoranyl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 8-bromo-5'-O-(hydroxyphosphinyl)- [ACD/Index 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: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.24
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: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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