ChemSpider 2D Image | 5'-O-(L-Tryptophylsulfamoyl)adenosine | C21H24N8O7S

5'-O-(L-Tryptophylsulfamoyl)adenosine

  • Molecular FormulaC21H24N8O7S
  • Average mass532.530 Da
  • Monoisotopic mass532.148865 Da
  • ChemSpider ID25028280

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-(L-Tryptophylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(L-Tryptophylsulfamoyl)adenosine [ACD/IUPAC Name]
5'-O-(L-Tryptophylsulfamoyl)adénosine [French] [ACD/IUPAC Name]
5'-O-[(L-Tryptophylamino)sulfonyl]adenosine
Adenosine, 5'-O-[[[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]sulfonyl]- [ACD/Index Name]
WSA

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: 1.844
Molar Refractivity: 124.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 94.6±7.0 dyne/cm
Molar Volume: 280.5±7.0 cm3

Click to predict properties on the Chemicalize site


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