ChemSpider 2D Image | 3'-O-[(Phosphonatooxy)phosphinato]-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine | C10H11N5O20P5

3'-O-[(Phosphonatooxy)phosphinato]-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine

  • Molecular FormulaC10H11N5O20P5
  • Average mass676.089 Da
  • Monoisotopic mass675.872375 Da
  • ChemSpider ID13082027

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-O-[(Phosphonatooxy)phosphinato]-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosin [German] [ACD/IUPAC Name]
3'-O-[(Phosphonatooxy)phosphinato]-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine [ACD/IUPAC Name]
3'-O-[(Phosphonatooxy)phosphinato]-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate), ion(7-) [ACD/Index Name]
guanosine 3'-diphosphate 5'-triphosphate
guanosine 3'-diphosphate 5'-triphosphate(7-)
Guanosine 5'-triphosphate-3'-diphosphate
  • Miscellaneous

    • Chemical Class:

      A ribonucleoside triphosphate oxoanion that is the heptaanion of guanosine 3'-diphosphate 5'-triphosphate. ChEBI CHEBI:71477

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: 25
#H bond donors: 11
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -7.46
ACD/LogD (pH 5.5): -16.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 457 Å2
Polarizability:
Surface Tension:
Molar Volume:

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