ChemSpider 2D Image | 1,4-Anhydro-2,3-dideoxy-1-(2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl)-3-(1,2-triazadien-2-ium-1-yl)pentitol | C9H12N5O4

1,4-Anhydro-2,3-dideoxy-1-(2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl)-3-(1,2-triazadien-2-ium-1-yl)pentitol

  • Molecular FormulaC9H12N5O4
  • Average mass254.222 Da
  • Monoisotopic mass254.088379 Da
  • ChemSpider ID95641332

  • Charge - Charge

More details:

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

1,4-Anhydro-2,3-dideoxy-1-(2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl)-3-(1,2-triazadien-2-ium-1-yl)pentitol [ACD/IUPAC Name]
1,4-Anhydro-2,3-didesoxy-1-(2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl)-3-(1,2-triazadien-2-ium-1-yl)pentitol [German] [ACD/IUPAC Name]
1,4-Anhydro-2,3-didésoxy-1-(2,6-dioxo-1,2,5,6-tétrahydro-5-pyrimidinyl)-3-(1,2-triazadién-2-ium-1-yl)pentitol [French] [ACD/IUPAC Name]
Pentitol, 1,4-anhydro-2,3-dideoxy-1-C-(1,2,5,6-tetrahydro-2,6-dioxo-5-pyrimidinyl)-3-(1,2-triazadien-2-ium-1-yl)- [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: 3
#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: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement