ChemSpider 2D Image | 2-Amino-9-{2-[(1,2-~3~H_2_)deoxy]-alpha-D-ribofuranosyl}-7,9-dihydro-3H-purine-6,8-dione | C10H11T2N5O5

2-Amino-9-{2-[(1,2-3H2)deoxy]-α-D-ribofuranosyl}-7,9-dihydro-3H-purine-6,8-dione

  • Molecular FormulaC10H11T2N5O5
  • Average mass287.257 Da
  • Monoisotopic mass287.108124 Da
  • ChemSpider ID9294856

  • 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

2-Amino-9-{2-[(1,2-3H2)deoxy]-α-D-ribofuranosyl}-7,9-dihydro-3H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-{2-[(1,2-3H2)desoxy]-α-D-ribofuranosyl}-7,9-dihydro-3H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-{2-[(1,2-3H2)désoxy]-α-D-ribofuranosyl}-7,9-dihydro-3H-purine-6,8-dione [French] [ACD/IUPAC Name]
3H-Purine-6,8-dione, 2-amino-9-[2-(deoxy-1,2-t2)-α-D-ribofuranosyl]-7,9-dihydro- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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