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Search term: MKPYQNARCBWQRN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2'-Deoxy-5'-O-[({[(1R)-1-fluoro-1-phosphonoethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine | C12H19FN5O12P3

2'-Deoxy-5'-O-[({[(1R)-1-fluoro-1-phosphonoethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine

  • Molecular FormulaC12H19FN5O12P3
  • Average mass537.225 Da
  • Monoisotopic mass537.022705 Da
  • ChemSpider ID25060943

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[({[(1R)-1-fluoro-1-phosphonoethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine [ACD/IUPAC Name]
2'-deoxy-5'-O-[(S)-{[(S)-[(1R)-1-fluoro-1-phosphonoethyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
2'-Desoxy-5'-O-[({[(1R)-1-fluor-1-phosphonoethyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[({[(1R)-1-fluoro-1-phosphonoéthyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[[[[(1R)-1-fluoro-1-phosphonoethyl]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
GFM

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.817
Molar Refractivity: 97.9±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.77
ACD/LogD (pH 5.5): -11.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 148.4±7.0 dyne/cm
Molar Volume: 225.4±7.0 cm3

Click to predict properties on the Chemicalize site


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