ChemSpider 2D Image | 3'-O-[3-(4-Azido-2-nitrophenyl)propanoyl]adenosine 5'-(tetrahydrogen triphosphate) | C19H22N9O16P3

3'-O-[3-(4-Azido-2-nitrophenyl)propanoyl]adenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC19H22N9O16P3
  • Average mass725.350 Da
  • Monoisotopic mass725.039734 Da
  • ChemSpider ID117693

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-O-[3-(4-Azido-2-nitrophenyl)propanoyl]adenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-O-[3-(4-Azido-2-nitrophenyl)propanoyl]adenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-O-[3-(4-Azido-2-nitrophényl)propanoyl]adénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-[3-(4-azido-2-nitrophenyl)propanoate] 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
3'-O-(3-(2-Nitro-4-azidophenyl)propionyl)adenosine triphosphate
80220-04-8 [RN]
Adenosine 5'-(tetrahydrogen triphosphate), 3'-(4-azido-2-nitrobenzenepropanoate)
N(3)-ATP

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: 25
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -8.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 373 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement