ChemSpider 2D Image | 5'-O-{[(2R)-2-Hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine | C16H24N6O8S

5'-O-{[(2R)-2-Hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine

  • Molecular FormulaC16H24N6O8S
  • Average mass460.462 Da
  • Monoisotopic mass460.137634 Da
  • ChemSpider ID25061068
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

5'-O-{[(2R)-2-Hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosin [German] [ACD/IUPAC Name]
5'-O-{[(2R)-2-Hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine [ACD/IUPAC Name]
5'-O-{[(2R)-2-Hydroxy-3,3-diméthylbutanoyl]sulfamoyl}adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[(2R)-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]sulfonyl]- [ACD/Index Name]
52H

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

Click to predict properties on the Chemicalize site






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