ChemSpider 2D Image | 5'-O-[5-Azido-2-(hydroxymethyl)phenyl]guanosine 3'-(tetrahydrogen triphosphate) | C17H21N8O15P3

5'-O-[5-Azido-2-(hydroxymethyl)phenyl]guanosine 3'-(tetrahydrogen triphosphate)

  • Molecular FormulaC17H21N8O15P3
  • Average mass670.315 Da
  • Monoisotopic mass670.033936 Da
  • ChemSpider ID166540

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[5-Azido-2-(hydroxymethyl)phenyl]guanosin3'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5'-O-[5-Azido-2-(hydroxymethyl)phenyl]guanosine 3'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5'-O-[5-Azido-2-(hydroxyméthyl)phényl]guanosine-3'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[5-azido-2-(hydroxymethyl)phenyl]-, 3'-(tetrahydrogen triphosphate) [ACD/Index Name]
66761-26-0 [RN]
Azidosalicyl-GTP
Guanosine 5'-(tetrahydrogen triphosphate), mono-P''-(5-azido-2-(hydroxymethyl)phenyl) ester

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: 23
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -3.51
ACD/LogD (pH 5.5): -9.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 346 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement