ChemSpider 2D Image | 5'-O-[{[(4-Azidophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine | C16H18N8O10P2

5'-O-[{[(4-Azidophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine

  • Molecular FormulaC16H18N8O10P2
  • Average mass544.309 Da
  • Monoisotopic mass544.062134 Da
  • ChemSpider ID170228

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[{[(4-Azidophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosin [German] [ACD/IUPAC Name]
5'-O-[{[(4-Azidophenoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine [ACD/IUPAC Name]
5'-O-[{[(4-Azidophénoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[(4-azidophenoxy)hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
4-Apad
76611-59-1 [RN]
Adenosine 5'-(trihydrogen diphosphate), P'-(4-azidophenyl) ester
β-(4-Azidophenyl)adenosine 5'-diphosphate

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: 18
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -6.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 254 Å2
Polarizability:
Surface Tension:
Molar Volume:

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