ChemSpider 2D Image | 1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(oxo)phosphonio]-alpha-D-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H13N5O6P

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(oxo)phosphonio]-α-D-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H13N5O6P
  • Average mass330.213 Da
  • Monoisotopic mass330.059784 Da
  • ChemSpider ID34527428

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-{3-Azido-2,3-dideoxy-5-O-[hydroxy(oxo)phosphonio]-α-D-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{3-Azido-2,3-didesoxy-5-O-[hydroxy(oxo)phosphonio]-α-D-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{3-Azido-2,3-didésoxy-5-O-[hydroxy(oxo)phosphonio]-α-D-érythro-pentofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
Phosphorus(1+), [1-(3-azido-2,3-dideoxy-α-D-erythro-pentofuranosyl-κO5)-5-methyl-2,4(1H,3H)-pyrimidinedionato]hydroxyoxo- [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: 2
#Freely Rotating Bonds: 5
#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: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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