Found 1 result

Search term: PBRKCSJDBPPXGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Azido-2,3-dideoxypentofuranosyl)-5-(2-carboxyethyl)-5-methyldihydro-2,4(1H,3H)-pyrimidinedione | C13H19N5O6

1-(3-Azido-2,3-dideoxypentofuranosyl)-5-(2-carboxyethyl)-5-methyldihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H19N5O6
  • Average mass341.320 Da
  • Monoisotopic mass341.133545 Da
  • ChemSpider ID28680464

More details:

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

1-(3-Azido-2,3-dideoxypentofuranosyl)-5-(2-carboxyethyl)-5-methyldihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3-didesoxypentofuranosyl)-5-(2-carboxyethyl)-5-methyldihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3-didésoxypentofuranosyl)-5-(2-carboxyéthyl)-5-méthyldihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxypentofuranosyl)-5-(2-carboxyethyl)dihydro-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: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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