ChemSpider 2D Image | 7-{2-[(C~3~,1,4-~3~H_3_)Deoxy]-beta-L-erythro-pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H11T3N4O3

7-{2-[(C3,1,4-3H3)Deoxy]-β-L-erythro-pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H11T3N4O3
  • Average mass256.278 Da
  • Monoisotopic mass256.131256 Da
  • ChemSpider ID57268253

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

7-{2-[(C3,1,4-3H3)Deoxy]-β-L-erythro-pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-{2-[(C3,1,4-3H3)Desoxy]-β-L-erythro-pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-{2-[(C3,1,4-3H3)Désoxy]-β-L-érythro-pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[2-(deoxy-C3,C4,1-t3)-β-L-erythro-pentofuranosyl]- [ACD/Index Name]
2'-DEOXYTUBERCIDIN[3H]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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