ChemSpider 2D Image | 3'-C-(4-Azidobenzoyl)guanosine 5'-(tetrahydrogen triphosphate) | C17H19N8O15P3

3'-C-(4-Azidobenzoyl)guanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC17H19N8O15P3
  • Average mass668.299 Da
  • Monoisotopic mass668.018250 Da
  • ChemSpider ID118769
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

3'-C-(4-Azidobenzoyl)guanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-C-(4-Azidobenzoyl)guanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-C-(4-Azidobenzoyl)guanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 3'-C-(4-azidobenzoyl)-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
3'-(p-Azidobenzoyl)-GTP
84433-07-8 [RN]

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

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: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -8.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 354 Å2
Polarizability:
Surface Tension:
Molar Volume:

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