ChemSpider 2D Image | 5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]guanosine | C10H15N5O14P3

5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]guanosine

  • Molecular FormulaC10H15N5O14P3
  • Average mass522.173 Da
  • Monoisotopic mass521.983398 Da
  • ChemSpider ID34974723
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[Hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-(tetrahydrogen triphosphate), ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 3
ACD/LogP: -4.38
ACD/LogD (pH 5.5): -11.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 327 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement