ChemSpider 2D Image | 4-Amino-1-[2,5-anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-alpha-L-lyxofuranosyl]-5-methyl-2(1H)-pyrimidinone | C11H16N3O7P

4-Amino-1-[2,5-anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-α-L-lyxofuranosyl]-5-methyl-2(1H)-pyrimidinone

  • Molecular FormulaC11H16N3O7P
  • Average mass333.234 Da
  • Monoisotopic mass333.072571 Da
  • ChemSpider ID26327140

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[2,5-anhydro-4-C-[[(hydroxyphosphinyl)oxy]methyl]-α-L-lyxofuranosyl]-5-methyl- [ACD/Index Name]
4-Amino-1-[2,5-anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-α-L-lyxofuranosyl]-5-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-[2,5-anhydro-4-({[hydroxy(oxido)phosphoranyl]oxy}methyl)-α-L-lyxofuranosyl]-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[2,5-anhydro-4-({[hydroxy(oxydo)phosphoranyl]oxy}méthyl)-α-L-lyxofuranosyl]-5-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 604.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.1±6.0 kJ/mol
Flash Point: 319.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.29
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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