ChemSpider 2D Image | 9-Hydroxy-5,11-dimethyl-2-(beta-D-ribopyranosyl)-6H-pyrido[4,3-b]carbazol-2-ium | C22H23N2O5

9-Hydroxy-5,11-dimethyl-2-(β-D-ribopyranosyl)-6H-pyrido[4,3-b]carbazol-2-ium

  • Molecular FormulaC22H23N2O5
  • Average mass395.428 Da
  • Monoisotopic mass395.160156 Da
  • ChemSpider ID76818195

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6H-Pyrido[4,3-b]carbazolium, 9-hydroxy-5,11-dimethyl-2-β-D-ribopyranosyl- [ACD/Index Name]
9-Hydroxy-5,11-dimethyl-2-(β-D-ribopyranosyl)-6H-pyrido[4,3-b]carbazol-2-ium [German] [ACD/IUPAC Name]
9-Hydroxy-5,11-dimethyl-2-(β-D-ribopyranosyl)-6H-pyrido[4,3-b]carbazol-2-ium [ACD/IUPAC Name]
9-Hydroxy-5,11-diméthyl-2-(β-D-ribopyranosyl)-6H-pyrido[4,3-b]carbazol-2-ium [French] [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: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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