ChemSpider 2D Image | 3',5'-Bis-O-(hydroxyphosphinato)guanosine | C10H13N5O11P2

3',5'-Bis-O-(hydroxyphosphinato)guanosine

  • Molecular FormulaC10H13N5O11P2
  • Average mass441.186 Da
  • Monoisotopic mass441.009766 Da
  • ChemSpider ID28542146

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

((2R,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxy-3-((hydroxyoxidophosphoryl)oxy)tetrahydrofuran-2-yl)methyl hydrogen phosphate
3',5'-Bis-O-(hydroxyphosphinato)guanosin [German] [ACD/IUPAC Name]
3',5'-Bis-O-(hydroxyphosphinato)guanosine [ACD/IUPAC Name]
3',5'-Bis-O-(hydroxyphosphinato)guanosine [French] [ACD/IUPAC Name]
Guanosine, 3',5'-bis(dihydrogen phosphate), ion(2-) [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: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -8.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 274 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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