ChemSpider 2D Image | 8-Azido-2'-deoxyadenosine 5'-(tetrahydrogen triphosphate) | C10H16N8O12P3

8-Azido-2'-deoxyadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H16N8O12P3
  • Average mass532.194 Da
  • Monoisotopic mass532.002197 Da
  • ChemSpider ID2340226

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

8-Azido-2'-deoxyadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-Azido-2'-desoxyadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-Azido-2'-désoxyadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 8-azido-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
117679-32-0 [RN]
8-Azido-2'-deoxyadenosine-5'-triphosphate
8-N(3)Datp
Andenosine 5'-(tetrahydrogen triphosphate), 8-azido-2'-deoxy-

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: 20
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -6.38
ACD/LogD (pH 5.5): -11.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 301 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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