ChemSpider 2D Image | 4-Amino-1-(5-O-{[(hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}-beta-L-ribofuranosyl)-2(1H)-pyrimidinone | C14H26N4O11P2

4-Amino-1-(5-O-{[(hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}-β-L-ribofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC14H26N4O11P2
  • Average mass488.324 Da
  • Monoisotopic mass488.107330 Da
  • ChemSpider ID114553706

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[5-O-[(phosphonooxy)[2-(trimethylammonio)ethoxy]phosphinyl]-β-L-ribofuranosyl]-, inner salt [ACD/Index Name]
4-Amino-1-(5-O-{[(hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}-β-L-ribofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(5-O-{[(hydroxyphosphinato)oxy][2-(trimethylammonio)ethoxy]phosphoryl}-β-L-ribofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(5-O-{[(hydroxyphosphinato)oxy][2-(triméthylammonio)éthoxy]phosphoryl}-β-L-ribofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC 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: 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


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