ChemSpider 2D Image | 7-(2-Deoxy-beta-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H14N4O3

7-(2-Deoxy-β-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H14N4O3
  • Average mass250.254 Da
  • Monoisotopic mass250.106583 Da
  • ChemSpider ID23130863

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

7-(2-Deoxy-β-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-(2-Desoxy-β-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-(2-Désoxy-β-D-glycéro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-β-D-glycero-pentofuranosyl)- [ACD/Index Name]
2-Deoxytubercidin
5-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
60129-59-1 [RN]
7-(2-Deoxy-b-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
7-Deaza-2'-deoxyadenosine
7-Deaza-2'-deoxy-D-adenosine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 601.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.5±31.5 °C
Index of Refraction: 1.797
Molar Refractivity: 60.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.59
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.23
Polar Surface Area: 106 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 80.4±7.0 dyne/cm
Molar Volume: 142.3±7.0 cm3

Click to predict properties on the Chemicalize site


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