ChemSpider 2D Image | 1-(5-Deoxy-5-Pyrrolidin-1-Yl-Alpha-L-Arabinofuranosyl)pyrimidine-2,4(1h,3h)-Dione | C13H19N3O5

1-(5-Deoxy-5-Pyrrolidin-1-Yl-α-L-Arabinofuranosyl)pyrimidine-2,4(1h,3h)-Dione

  • Molecular FormulaC13H19N3O5
  • Average mass297.307 Da
  • Monoisotopic mass297.132477 Da
  • ChemSpider ID25058516

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5-Deoxy-5-Pyrrolidin-1-Yl-α-L-Arabinofuranosyl)pyrimidine-2,4(1h,3h)-Dione
1-[5-Deoxy-5-(1-pyrrolidinyl)-α-L-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[5-Desoxy-5-(1-pyrrolidinyl)-α-L-arabinofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[5-Désoxy-5-(1-pyrrolidinyl)-α-L-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-deoxy-5-(1-pyrrolidinyl)-α-L-arabinofuranosyl]- [ACD/Index Name]
U4S

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: 1.628
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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