ChemSpider 2D Image | Dihydroxy(oxo)[1-(alpha-L-xylofuranosyl-kappa~2~O~2~,O~3~)-2,4(1H,3H)-pyrimidinedionato(2-)]vanadium | C9H12N2O9V

Dihydroxy(oxo)[1-(α-L-xylofuranosyl-κ2O2,O3)-2,4(1H,3H)-pyrimidinedionato(2-)]vanadium

  • Molecular FormulaC9H12N2O9V
  • Average mass343.141 Da
  • Monoisotopic mass342.998230 Da
  • ChemSpider ID58829628

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Dihydroxy(oxo)[1-(α-L-xylofuranosyl-κ2O2,O3)-2,4(1H,3H)-pyrimidindionato(2-)]vanadium [German] [ACD/IUPAC Name]
Dihydroxy(oxo)[1-(α-L-xylofuranosyl-κ2O2,O3)-2,4(1H,3H)-pyrimidinedionato(2-)]vanadium [ACD/IUPAC Name]
Dihydroxy(oxo)[1-(α-L-xylofuranosyl-κ2O2,O3)-2,4(1H,3H)-pyrimidinedionato(2-)]vanadium [French] [ACD/IUPAC Name]
Vanadium, dihydroxyoxo[1-(α-L-xylofuranosyl-κO2,κO3)-2,4(1H,3H)-pyrimidinedionato(2-)]- [ACD/Index Name]
URIDINE-2',3'-VANADATE

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: 11
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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