ChemSpider 2D Image | 1-{3-Azido-5-O-[bis(4-nitrophenoxy)phosphoryl]-2,3-dideoxy-beta-L-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione | C22H20N7O11P

1-{3-Azido-5-O-[bis(4-nitrophenoxy)phosphoryl]-2,3-dideoxy-β-L-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC22H20N7O11P
  • Average mass589.408 Da
  • Monoisotopic mass589.095825 Da
  • ChemSpider ID68024353

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-{3-Azido-5-O-[bis(4-nitrophenoxy)phosphoryl]-2,3-dideoxy-β-L-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{3-Azido-5-O-[bis(4-nitrophenoxy)phosphoryl]-2,3-didesoxy-β-L-erythro-pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{3-Azido-5-O-[bis(4-nitrophénoxy)phosphoryl]-2,3-didésoxy-β-L-érythro-pentofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-5-O-[bis(4-nitrophenoxy)phosphinyl]-2,3-dideoxy-β-L-erythro-pentofuranosyl]-5-methyl- [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: 18
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.78
ACD/KOC (pH 5.5): 459.48
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.53
ACD/KOC (pH 7.4): 456.33
Polar Surface Area: 217 Å2
Polarizability:
Surface Tension:
Molar Volume:

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