ChemSpider 2D Image | 7-[(2xi)-beta-D-threo-Pentofuranosyl](6-~3~H)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H13TN4O4

7-[(2ξ)-β-D-threo-Pentofuranosyl](6-3H)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H13TN4O4
  • Average mass268.261 Da
  • Monoisotopic mass268.109741 Da
  • ChemSpider ID114394468

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

7-[(2ξ)-β-D-threo-Pentofuranosyl](6-3H)-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-[(2ξ)-β-D-threo-Pentofuranosyl](6-3H)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-[(2ξ)-β-D-thréo-Pentofuranosyl](6-3H)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-6-t-4-amine, 7-[(2ξ)-β-D-threo-pentofuranosyl]- [ACD/Index Name]

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

Density:
Boiling Point: 648.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.95
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.72
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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