ChemSpider 2D Image | 1-[2,3-Dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione | C11H16N5O4

1-[2,3-Dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H16N5O4
  • Average mass282.275 Da
  • Monoisotopic mass282.119690 Da
  • ChemSpider ID95637001

  • Charge - Charge

More details:

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

1-[2,3-Dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2,3-Didesoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-ethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[2,3-Didésoxy-3-(1,2-triazadién-2-ium-1-yl)pentofuranosyl]-5-éthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,3-dideoxy-3-(1,2-triazadien-2-ium-1-yl)pentofuranosyl]-5-ethyl- [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: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#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: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement