ChemSpider 2D Image | 7-(beta-D-Lyxofuranosyl)-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine | C12H16N4O5

7-(β-D-Lyxofuranosyl)-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC12H16N4O5
  • Average mass296.279 Da
  • Monoisotopic mass296.112061 Da
  • ChemSpider ID23976544

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7-(β-D-Lyxofuranosyl)-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
7-(β-D-Lyxofuranosyl)-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
7-(β-D-Lyxofuranosyl)-4-méthoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 7-β-D-lyxofuranosyl-4-methoxy- [ACD/Index Name]
115479-42-0 [RN]
4-Methoxy-7-?-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
4-Methoxy-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
4-Methoxy-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-methoxy-7-b-D-ribofuranosyl-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 695.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.2±34.3 °C
Index of Refraction: 1.775
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.13
Polar Surface Area: 136 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 79.8±7.0 dyne/cm
Molar Volume: 161.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement