ChemSpider 2D Image | 5'-O-(L-Lysylsulfamoyl)adenosine | C16H26N8O7S

5'-O-(L-Lysylsulfamoyl)adenosine

  • Molecular FormulaC16H26N8O7S
  • Average mass474.492 Da
  • Monoisotopic mass474.164520 Da
  • ChemSpider ID25036087

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-(L-Lysylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(L-Lysylsulfamoyl)adenosine [ACD/IUPAC Name]
5'-O-(L-Lysylsulfamoyl)adénosine [French] [ACD/IUPAC Name]
5'-O-[(L-Lysylamino)sulfonyl]adenosine
Adenosine, 5'-O-[[[(2S)-2,6-diamino-1-oxohexyl]amino]sulfonyl]- [ACD/Index Name]
KAA

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.790
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -5.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 95.0±7.0 dyne/cm
Molar Volume: 249.5±7.0 cm3

Click to predict properties on the Chemicalize site


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