ChemSpider 2D Image | 1-(3-Azido-2,3-dideoxy-5-O-phosphono-beta-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H12N5O7P

1-(3-Azido-2,3-dideoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H12N5O7P
  • Average mass333.195 Da
  • Monoisotopic mass333.047424 Da
  • ChemSpider ID57522823

  • defined stereocentres - 3 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-phosphono-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3-didesoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3-didésoxy-5-O-phosphono-β-L-érythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)- [ACD/Index Name]
13781-50-5 [RN]

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: 12
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -5.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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