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Search term: BUFLLCUFNHESEH-UUOKFMHZSA-I (Found by InChIKey (full match))

ChemSpider 2D Image | 5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}-3'-O-[(phosphonatooxy)phosphinato]guanosine | C10H12N5O17P4

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

  • Molecular FormulaC10H12N5O17P4
  • Average mass598.123 Da
  • Monoisotopic mass597.920593 Da
  • ChemSpider ID13082026
  • 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}-3'-O-[(phosphonatooxy)phosphinato]guanosin [German] [ACD/IUPAC Name]
5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}-3'-O-[(phosphonatooxy)phosphinato]guanosine [ACD/IUPAC Name]
5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}-3'-O-[(phosphonatooxy)phosphinato]guanosine [French] [ACD/IUPAC Name]
Guanosine, 3',5'-bis(trihydrogen diphosphate), ion(5-) [ACD/Index Name]
guanosine 3',5'-bis(diphosphate)
guanosine 3',5'-bis(diphosphate)(5-)
Guanosine 5'-diphosphate-3'-diphosphate

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

Density:
Boiling Point: 1134.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 175.1±3.0 kJ/mol
Flash Point: 639.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.19
ACD/LogD (pH 5.5): -13.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 395 Å2
Polarizability:
Surface Tension:
Molar Volume:

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