ChemSpider 2D Image | 1-[2,5-Anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C11H13N5O4

1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC11H13N5O4
  • Average mass279.252 Da
  • Monoisotopic mass279.096741 Da
  • ChemSpider ID24726271

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
1-[2,5-Anhydro-4-(hydroxyméthyl)-α-L-lyxofuranosyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 632.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.3±31.5 °C
Index of Refraction: 1.953
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.05
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.15
Polar Surface Area: 129 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 113.1±7.0 dyne/cm
Molar Volume: 130.3±7.0 cm3

Click to predict properties on the Chemicalize site


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