ChemSpider 2D Image | 1-(2-Deoxy-alpha-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H12N2O5

1-(2-Deoxy-α-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12N2O5
  • Average mass228.202 Da
  • Monoisotopic mass228.074615 Da
  • ChemSpider ID18770947

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-α-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-α-D-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-α-D-thréo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-α-D-threo-pentofuranosyl)- [ACD/Index Name]
1-(2-Deoxy-β-D-ribofuranosyl)uracil
1-(2-Deoxy-β-D-ribofuranosyl)uracil; Uracil deoxyriboside
951-78-0 [RN]
MFCD00006527 [MDL number]
URACIL DEOXYRIBOSIDE

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

YU7490000 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.65
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.61
Polar Surface Area: 99 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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