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Search term: ABRJTRFAOUKBCL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (4xi)-2,4-anhydro-5-azido-5,6-dideoxy-L-arabino-hexonate | C7H11N3O4

Methyl (4ξ)-2,4-anhydro-5-azido-5,6-dideoxy-L-arabino-hexonate

  • Molecular FormulaC7H11N3O4
  • Average mass201.180 Da
  • Monoisotopic mass201.074951 Da
  • ChemSpider ID30650520

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(4ξ)-2,4-Anhydro-5-azido-5,6-didésoxy-L-arabino-hexonate de méthyle [French] [ACD/IUPAC Name]
L-arabino-Hexonic acid, 2,4-anhydro-5-azido-5,6-dideoxy-, methyl ester, (4ξ)- [ACD/Index Name]
Methyl (4ξ)-2,4-anhydro-5-azido-5,6-dideoxy-L-arabino-hexonate [ACD/IUPAC Name]
Methyl-(4ξ)-2,4-anhydro-5-azido-5,6-didesoxy-L-arabino-hexonat [German] [ACD/IUPAC 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: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.58
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.58
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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