Found 1 result

Search term: FWZKVMBRYZSGFS-WRUQXNMMSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidine | C15H23N3O16P2

5'-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidine

  • Molecular FormulaC15H23N3O16P2
  • Average mass563.302 Da
  • Monoisotopic mass563.056458 Da
  • ChemSpider ID26332765

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

5'-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidin [German] [ACD/IUPAC Name]
5'-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidine [ACD/IUPAC Name]
5'-O-{[({[(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl]oxy}phosphinato)oxy]phosphinato}cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[hydroxy[[hydroxy[[(1α,2α,3α,4β,5α,6β)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]phosphinyl]-, ion(2-) [ACD/Index Name]
CDP-1L-myo-inositol
CDP-1L-myo-inositol(2-)
CDP-3D-myo-inositol(2-)
  • Miscellaneous

    • Chemical Class:

      An inositol phosphate oxoanion resulting from the removal of a proton from each of the phosphate groups of CDP-1L-myo-inositol. The major species at pH 7.3. ChEBI CHEBI:62573

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

Density:
Boiling Point: 854.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.2±6.0 kJ/mol
Flash Point: 470.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.17
ACD/LogD (pH 5.5): -10.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 337 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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