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Search term: PWWHRWZEZVCBMN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2'-Deoxy-5'-O-sulfamoyladenosine | C10H14N6O5S

2'-Deoxy-5'-O-sulfamoyladenosine

  • Molecular FormulaC10H14N6O5S
  • Average mass330.320 Da
  • Monoisotopic mass330.074646 Da
  • ChemSpider ID62973537

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-sulfamoyladenosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-sulfamoyladenosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-sulfamoyladénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-(aminosulfonyl)-2'-deoxy- [ACD/Index Name]
25028-73-3 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 718.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 388.2±35.7 °C
Index of Refraction: 1.869
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.36
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.51
Polar Surface Area: 177 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 109.9±7.0 dyne/cm
Molar Volume: 157.2±7.0 cm3

Click to predict properties on the Chemicalize site


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