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Search term: RZZPDXZPRHQOCG-OJAKKHQRSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-[({[2-(Trimethylammonio)ethoxy]phosphinato}oxy)phosphinato]cytidine | C14H25N4O11P2

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

  • Molecular FormulaC14H25N4O11P2
  • Average mass487.317 Da
  • Monoisotopic mass487.100067 Da
  • ChemSpider ID25022270

  • 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-(Trimethylammonio)ethoxy]phosphinato}oxy)phosphinato]cytidin [German] [ACD/IUPAC Name]
5'-O-[({[2-(Trimethylammonio)ethoxy]phosphinato}oxy)phosphinato]cytidine [ACD/IUPAC Name]
5'-O-[({[2-(Triméthylammonio)éthoxy]phosphinato}oxy)phosphinato]cytidine [French] [ACD/IUPAC Name]
99470-45-8 [RN]
Cytidine, 5'-O-[hydroxy[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phosphinyl]-, inner salt, ion(1-) [ACD/Index Name]
5'-O-[({[2-(trimethylazaniumyl)ethoxy]phosphinato}oxy)phosphinato]cytidine
CDP-choline
CDP-choline(1-)

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

4170622 [DBID]

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): -7.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability:
Surface Tension:
Molar Volume:

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