ChemSpider 2D Image | (5S)-1-Azido-1-deoxy-5-C-(4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-D-arabinitol | C10H17N7O4

(5S)-1-Azido-1-deoxy-5-C-(4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-D-arabinitol

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID96134971

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5S)-1-Azido-1-deoxy-5-C-(4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-D-arabinitol [ACD/IUPAC Name]
(5S)-1-Azido-1-desoxy-5-C-(4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-D-arabinitol [German] [ACD/IUPAC Name]
(5S)-1-Azido-1-désoxy-5-C-(4,5,6,7-tétrahydro-1H-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1-azido-1-deoxy-5-C-(4,5,6,7-tetrahydro-1H-1,2,3-triazolo[4,5-c]pyridin-4-yl)-, (5S)- [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: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

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