ChemSpider 2D Image | 5'-O-(D-Leucylsulfamoyl)adenosine | C16H25N7O7S

5'-O-(D-Leucylsulfamoyl)adenosine

  • Molecular FormulaC16H25N7O7S
  • Average mass459.477 Da
  • Monoisotopic mass459.153625 Da
  • ChemSpider ID71117479

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-(D-Leucylsulfamoyl)adenosin [German] [ACD/IUPAC Name]
5'-O-(D-Leucylsulfamoyl)adenosine [ACD/IUPAC Name]
5'-O-(D-Leucylsulfamoyl)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[[(2R)-2-amino-4-methyl-1-oxopentyl]amino]sulfonyl]- [ACD/Index Name]
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-[(2R)-2-amino-4-methylpentanoyl]sulfamate
Leu-AMS R enantiomer
T11841

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 82.6±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement