ChemSpider 2D Image | 2-Azidoadenosine 5'-(tetrahydrogen triphosphate) | C10H15N8O13P3

2-Azidoadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H15N8O13P3
  • Average mass548.193 Da
  • Monoisotopic mass547.997131 Da
  • ChemSpider ID110229

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Azidoadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2-Azidoadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2-Azidoadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2-azido-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2-azidoadenosine 5'-triphosphate
2-Azido-ATP
72884-75-4 [RN]
Adenosine 5'-(tetrahydrogen triphosphate), 2-azido-

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: -6.38
ACD/LogD (pH 5.5): -11.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.27
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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