ChemSpider 2D Image | 8-Azidoadenosine 5'-(tetrahydrogen triphosphate) | C10H16N8O13P3

8-Azidoadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H16N8O13P3
  • Average mass548.193 Da
  • Monoisotopic mass547.997131 Da
  • ChemSpider ID2017121

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Azidoadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-Azidoadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-Azidoadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 8-azido-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
[[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
113814-58-7 [RN]
53696-59-6 [RN]
8-azidoadenosine 5'-triphosphate
8-AZIDOADENOSINE-5'-TRIPHOSPHATE
8-azido-ATP
More...

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: 21
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -6.03
ACD/LogD (pH 5.5): -11.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 321 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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