ChemSpider 2D Image | 1-[(4xi)-2-Deoxy-beta-D-glycero-pentofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione | C9H11IN2O5

1-[(4ξ)-2-Deoxy-β-D-glycero-pentofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11IN2O5
  • Average mass354.099 Da
  • Monoisotopic mass353.971252 Da
  • ChemSpider ID32770052

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-[(4ξ)-2-Deoxy-β-D-glycero-pentofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(4ξ)-2-Desoxy-β-D-glycero-pentofuranosyl]-5-iod-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(4ξ)-2-Désoxy-β-D-glycéro-pentofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(4ξ)-2-deoxy-β-D-glycero-pentofuranosyl]-5-iodo- [ACD/Index Name]
(+)-5-iodo-2-deoxyuridine
1-[(2R,4S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
5-iodo-2-deoxyuridine
5-iodo-2-deoxyuridine, high purity
Pharmakon1600-01502350

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

MFCD00134656 [DBID]

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.96
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.87
Polar Surface Area: 99 Å2
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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