ChemSpider 2D Image | 1,5-Anhydro-2,3-dideoxy-2-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-O-phosphonato-D-arabino-hexitol | C11H15N2O8P

1,5-Anhydro-2,3-dideoxy-2-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-O-phosphonato-D-arabino-hexitol

  • Molecular FormulaC11H15N2O8P
  • Average mass334.220 Da
  • Monoisotopic mass334.057709 Da
  • ChemSpider ID23097447

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,5-Anhydro-2,3-dideoxy-2-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-O-phosphonato-D-arabino-hexitol [ACD/IUPAC Name]
1,5-Anhydro-2,3-didesoxy-2-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-O-phosphonato-D-arabino-hexitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,3-didésoxy-2-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-O-phosphonato-D-arabino-hexitol [French] [ACD/IUPAC Name]
D-arabino-Hexitol, 1,5-anhydro-2,3-dideoxy-2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
(R)-1-((S)-5-Hydroxy-6-(R)-5-methylphosphate-tetrahydro-pyran-3-yl)-5-methyl-1H-pyrimidine-2,4-dione

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: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -5.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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