ChemSpider 2D Image | 9-(2-O-Phosphono-alpha-D-ribofuranosyl)-9H-purin-6-amine | C10H14N5O7P

9-(2-O-Phosphono-α-D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H14N5O7P
  • Average mass347.221 Da
  • Monoisotopic mass347.063080 Da
  • ChemSpider ID35032078

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

9-(2-O-Phosphono-α-D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-O-Phosphono-α-D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-O-Phosphono-α-D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-O-phosphono-α-D-ribofuranosyl)- [ACD/Index Name]
[(3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyphosphonic acid
{[(3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid
130-49-4 [RN]
2'-Adenylic acid [ACD/Index Name] [ACD/IUPAC Name]
Adenosine 2'-phosphate
Adenosine-2'-monophosphate
More...

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

Density: 2.3±0.1 g/cm3
Boiling Point: 815.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.3±3.0 kJ/mol
Flash Point: 447.0±37.1 °C
Index of Refraction: 1.905
Molar Refractivity: 69.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 140.9±7.0 dyne/cm
Molar Volume: 149.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement