ChemSpider 2D Image | 1-[2,5-Anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-6-O-methyl-alpha-L-mannofuranosyl]-2,4(1H,3H)-pyrimidinedione | C12H17N2O9P

1-[2,5-Anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-6-O-methyl-α-L-mannofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H17N2O9P
  • Average mass364.245 Da
  • Monoisotopic mass364.067169 Da
  • ChemSpider ID35035793

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-[2,5-Anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-6-O-methyl-α-L-mannofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[2,5-Anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-6-O-methyl-α-L-mannofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2,5-Anhydro-4-({[hydroxy(oxydo)phosphoranyl]oxy}méthyl)-6-O-méthyl-α-L-mannofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[[(hydroxyphosphinyl)oxy]methyl]-6-O-methyl-α-L-mannofuranosyl]- [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: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.69
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: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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