ChemSpider 2D Image | 2'-Deoxy-N-hydroxyadenosine 5'-(tetrahydrogen triphosphate) | C10H16N5O13P3

2'-Deoxy-N-hydroxyadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID113339

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-N-hydroxyadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-N-hydroxyadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-N-hydroxyadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-N-hydroxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
101212-53-7 [RN]
6-N-Hydroxylaminopurine deoxynucleoside triphosphate
Dhaptp
Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 6-oxime

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.5±0.1 g/cm3
Boiling Point: 934.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.5±3.0 kJ/mol
Flash Point: 519.1±37.1 °C
Index of Refraction: 1.869
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -5.21
ACD/LogD (pH 5.5): -11.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 180.0±7.0 dyne/cm
Molar Volume: 200.3±7.0 cm3

Click to predict properties on the Chemicalize site


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