ChemSpider 2D Image | 5'-O-{[(Hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}cytidine | C14H26N4O11P2

5'-O-{[(Hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}cytidine

  • Molecular FormulaC14H26N4O11P2
  • Average mass488.324 Da
  • Monoisotopic mass488.107330 Da
  • ChemSpider ID67975273
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

5'-O-{[(Hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}cytidin [German] [ACD/IUPAC Name]
5'-O-{[(Hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}cytidine [ACD/IUPAC Name]
5'-O-{[(Hydroxyphosphinato)oxy][2-(triméthylammonio)éthoxy]phosphoryl}cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[(phosphonooxy)[2-(trimethylammonio)ethoxy]phosphinyl]-, inner salt [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -7.07
ACD/LogD (pH 5.5): -7.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 233 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement