ChemSpider 2D Image | 1-(2-Deoxy-beta-L-erythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-(2-~13~C,~15~N_2_)pyrimidinedione | C813CH11I15N2O5

1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione

  • Molecular FormulaC813CH11I15N2O5
  • Average mass357.078 Da
  • Monoisotopic mass356.968689 Da
  • ChemSpider ID128919553

  • 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

1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-β-L-erythro-pentofuranosyl)-5-iod-2,4(1H,3H)-(2-13C,15N2)pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-β-L-érythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2, 1-(2-deoxy-β-L-erythro-pentofuranosyl)-5-iodo- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 87.5±5.0 dyne/cm
Molar Volume: 164.9±5.0 cm3

Click to predict properties on the Chemicalize site


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