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Search term: OSXZSDHEDNMZPJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-(L-alpha-Glutamylsulfamoyl)guanosine | C15H21N7O10S

5'-O-(L-α-Glutamylsulfamoyl)guanosine

  • Molecular FormulaC15H21N7O10S
  • Average mass491.433 Da
  • Monoisotopic mass491.107056 Da
  • ChemSpider ID35033609

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-(L-α-Glutamylsulfamoyl)guanosin [German] [ACD/IUPAC Name]
5'-O-(L-α-Glutamylsulfamoyl)guanosine [ACD/IUPAC Name]
5'-O-(L-α-Glutamylsulfamoyl)guanosine [French] [ACD/IUPAC Name]
1EG

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 279 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 116.3±7.0 dyne/cm
Molar Volume: 228.4±7.0 cm3

Click to predict properties on the Chemicalize site


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