ChemSpider 2D Image | 5'-O-[({[(4-Azidophenyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine | C16H20N9O10P2

5'-O-[({[(4-Azidophenyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine

  • Molecular FormulaC16H20N9O10P2
  • Average mass559.324 Da
  • Monoisotopic mass559.072998 Da
  • ChemSpider ID2301372

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[({[(4-Azidophenyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[({[(4-Azidophenyl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[({[(4-Azidophényl)amino](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[[[[(4-azidophenyl)amino]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
5'-Guanylic acid, monoanhydride with (4-azidophenyl)phosphoramidic acid
70239-72-4 [RN]
β-(4-Azidoanilide)gdp
β-(p-Azidoanilide)-gdp

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: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 272 Å2
Polarizability:
Surface Tension:
Molar Volume:

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