ChemSpider 2D Image | (4xi)-5'-O-(L-alpha-Glutamylsulfamoyl)adenosine | C15H21N7O9S

(4ξ)-5'-O-(L-α-Glutamylsulfamoyl)adenosine

  • Molecular FormulaC15H21N7O9S
  • Average mass475.434 Da
  • Monoisotopic mass475.112152 Da
  • ChemSpider ID25032582

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(4ξ)-5'-O-(L-α-Glutamylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
(4ξ)-5'-O-(L-α-Glutamylsulfamoyl)adenosine [ACD/IUPAC Name]
(4ξ)-5'-O-(L-α-Glutamylsulfamoyl)adénosine [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -4.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 263 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 107.5±7.0 dyne/cm
Molar Volume: 231.2±7.0 cm3

Click to predict properties on the Chemicalize site


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