ChemSpider 2D Image | [(3aR,4R,6R,6aS)-3a-Hydroxy-6-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)hexahydrofuro[3,4-b]furan-4-yl]methyl hydrogen phosphonate | C12H17N2O8P

[(3aR,4R,6R,6aS)-3a-Hydroxy-6-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)hexahydrofuro[3,4-b]furan-4-yl]methyl hydrogen phosphonate

  • Molecular FormulaC12H17N2O8P
  • Average mass348.246 Da
  • Monoisotopic mass348.072266 Da
  • ChemSpider ID26329110

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[(3aR,4R,6R,6aS)-3a-Hydroxy-6-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)hexahydrofuro[3,4-b]furan-4-yl]methyl hydrogen phosphonate [ACD/IUPAC Name]
[(3aR,4R,6R,6aS)-3a-Hydroxy-6-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)hexahydrofuro[3,4-b]furan-4-yl]methylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de [(3aR,4R,6R,6aS)-3a-hydroxy-6-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)hexahydrofuro[3,4-b]furan-4-yl]méthyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono[[(3aR,4R,6R,6aS)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)hexahydro-3a-hydroxyfuro[3,4-b]furan-4-yl]methyl] ester [ACD/Index Name]

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: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.36
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: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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