Found 2 results

Search term: KRRZKBNCONNKPI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Fluoro-7-(beta-D-xylofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H13FN4O4

5-Fluoro-7-(β-D-xylofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H13FN4O4
  • Average mass284.244 Da
  • Monoisotopic mass284.092072 Da
  • ChemSpider ID128926637

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Fluor-7-(β-D-xylofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5-Fluoro-7-(β-D-xylofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5-Fluoro-7-(β-D-xylofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-fluoro-7-β-D-xylofuranosyl- [ACD/Index Name]
(2R,3R,4S,5R)-2-(4-Amino-5-Fluoro-7H-Pyrrolo[2,3-D]Pyrimidin-7-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol
750598-20-0 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 650.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 347.0±31.5 °C
Index of Refraction: 1.809
Molar Refractivity: 61.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.73
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.47
Polar Surface Area: 127 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 84.5±7.0 dyne/cm
Molar Volume: 142.4±7.0 cm3

Click to predict properties on the Chemicalize site


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