ChemSpider 2D Image | 5'-O-{[({[(2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]oxy}phosphinato)oxy]phosphinato}uridine | C14H20N2O16P2

5'-O-{[({[(2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]oxy}phosphinato)oxy]phosphinato}uridine

  • Molecular FormulaC14H20N2O16P2
  • Average mass534.261 Da
  • Monoisotopic mass534.029907 Da
  • ChemSpider ID29368094

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

5'-O-{[({[(2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]oxy}phosphinato)oxy]phosphinato}uridin [German] [ACD/IUPAC Name]
5'-O-{[({[(2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]oxy}phosphinato)oxy]phosphinato}uridine [ACD/IUPAC Name]
5'-O-{[({[(2R,3R,4R)-3,4-Dihydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]oxy}phosphinato)oxy]phosphinato}uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[[hydroxy[[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]oxy]phosphinyl]oxy]phosphinyl]-, ion(2-) [ACD/Index Name]
5'-O-{[({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxy}phosphinato)oxy]phosphinato}uridine
5'-O-{[({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxy}phosphinato)oxy]phosphinato}uridine; uridine 5'-{3-[3-C-(hydroxymethyl)-α-D-erythrofuranosyl] diphosphate}
UDP-D-apiose
UDP-α-D-apiose
UDP-α-D-apiose(2-)
uridine 5'-{3-[3-C-(hydroxymethyl)-α-D-erythrofuranosyl] diphosphate}
  • Miscellaneous

    • Chemical Class:

      A UDP-D-apiose(2-) in which the anomeric centre of the apiose fragment has alpha-configuration. ChEBI CHEBI:73883

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: 18
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.81
ACD/LogD (pH 5.5): -9.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 297 Å2
Polarizability:
Surface Tension:
Molar Volume:

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