ChemSpider 2D Image | 5'-O-({[(2-Ammonioethoxy)phosphinato]oxy}phosphinato)cytidine | C11H19N4O11P2

5'-O-({[(2-Ammonioethoxy)phosphinato]oxy}phosphinato)cytidine

  • Molecular FormulaC11H19N4O11P2
  • Average mass445.237 Da
  • Monoisotopic mass445.053101 Da
  • ChemSpider ID26330951

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-({[(2-Ammonioethoxy)phosphinato]oxy}phosphinato)cytidin [German] [ACD/IUPAC Name]
5'-O-({[(2-Ammonioethoxy)phosphinato]oxy}phosphinato)cytidine [ACD/IUPAC Name]
5'-O-({[(2-Ammonioéthoxy)phosphinato]oxy}phosphinato)cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, inner salt, ion(1-) [ACD/Index Name]
CDP-ethanolamine
CDP-ethanolamine cation
CDP-ethanolamine(1-)
cytidine diphosphate ethanolamine
  • Miscellaneous

    • Chemical Class:

      Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3. ChEBI CHEBI:57876

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

Density:
Boiling Point: 736.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.6±6.0 kJ/mol
Flash Point: 398.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -4.24
ACD/LogD (pH 5.5): -8.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 264 Å2
Polarizability:
Surface Tension:
Molar Volume:

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