ChemSpider 2D Image | 7-(5-O-Phosphono-beta-D-ribofuranosyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H17N4O7P

7-(5-O-Phosphono-β-D-ribofuranosyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H17N4O7P
  • Average mass348.249 Da
  • Monoisotopic mass348.083496 Da
  • ChemSpider ID114551788

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-7-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
7-(5-O-Phosphono-β-D-ribofuranosyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-(5-O-Phosphono-β-D-ribofuranosyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-(5-O-Phosphono-β-D-ribofuranosyl)-6,7-dihydro-5H-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: 1.8±0.1 g/cm3
Boiling Point: 758.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 412.6±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 123.2±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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