ChemSpider 2D Image | 5-Iodo-7-(beta-D-ribofuranosyl)-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H15IN4O4

5-Iodo-7-(β-D-ribofuranosyl)-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H15IN4O4
  • Average mass394.166 Da
  • Monoisotopic mass394.013794 Da
  • ChemSpider ID58914136

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2H-Pyrrolo[2,3-d]pyrimidin-4-amine, 3,7-dihydro-5-iodo-7-β-D-ribofuranosyl- [ACD/Index Name]
5-Iod-7-(β-D-ribofuranosyl)-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5-Iodo-7-(β-D-ribofuranosyl)-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5-Iodo-7-(β-D-ribofuranosyl)-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 521.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.5±6.0 kJ/mol
Flash Point: 269.3±32.9 °C
Index of Refraction: 1.919
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -3.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 97.9±7.0 dyne/cm
Molar Volume: 157.2±7.0 cm3

Click to predict properties on the Chemicalize site


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