ChemSpider 2D Image | [(2S,3R,5S)-5-(4-azaniumylidene-2-oxido-pyrimidin-1-ium-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl [[[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate | C18H23N5O21P4

[(2S,3R,5S)-5-(4-azaniumylidene-2-oxido-pyrimidin-1-ium-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl [[[[(2S,3R,4R,5S)-3,4-dihydroxy-5-(4-oxido-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosphoryl]oxy-oxido-phosphoryl] phosphate

  • Molecular FormulaC18H23N5O21P4
  • Average mass769.293 Da
  • Monoisotopic mass768.985779 Da
  • ChemSpider ID21235057
  • Charge - Charge


More details:






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

Density:
Boiling Point: 1073.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 178.0±6.0 kJ/mol
Flash Point: 602.8±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 26
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -8.68
ACD/LogD (pH 5.5): -16.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -16.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 446 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement