ChemSpider 2D Image | 5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine | C10H13N5O14P3

5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine

  • Molecular FormulaC10H13N5O14P3
  • Average mass520.158 Da
  • Monoisotopic mass519.968811 Da
  • ChemSpider ID24604441

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosin [German] [ACD/IUPAC Name]
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine [ACD/IUPAC Name]
5'-O-[({[(Hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-(tetrahydrogen triphosphate), ion(3-) [ACD/Index Name]
GTP trianion
GTP(3-)
Guanosine 5'-triphosphate
guanosine 5'-triphosphate(3-)
Guanosine-5'-triphosphate

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

4285687 [DBID]
  • Miscellaneous

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: 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: 333 Å2
Polarizability:
Surface Tension:
Molar Volume:

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