ChemSpider 2D Image | 8-Azido-3'-O-(5-azido-2-nitrobenzoyl)adenosine 5'-(tetrahydrogen triphosphate) | C17H17N12O16P3

8-Azido-3'-O-(5-azido-2-nitrobenzoyl)adenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC17H17N12O16P3
  • Average mass738.309 Da
  • Monoisotopic mass738.009827 Da
  • ChemSpider ID169587
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

8-Azido-3'-O-(5-azido-2-nitrobenzoyl)adenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-Azido-3'-O-(5-azido-2-nitrobenzoyl)adenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-Azido-3'-O-(5-azido-2-nitrobenzoyl)adénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 8-azido-, 3'-(5-azido-2-nitrobenzoate) 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
129391-97-5 [RN]
5-Azido-2-nitrobenzoyl-8-azido ATP
Anb-8-N3-ATP

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: 28
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -3.08
ACD/LogD (pH 5.5): -9.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 385 Å2
Polarizability:
Surface Tension:
Molar Volume:

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