Found 1 result

Search term: CVAFSXWGULKSTF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-(L-alpha-Glutamylsulfamoyl)inosine | C15H20N6O10S

5'-O-(L-α-Glutamylsulfamoyl)inosine

  • Molecular FormulaC15H20N6O10S
  • Average mass476.418 Da
  • Monoisotopic mass476.096161 Da
  • ChemSpider ID35033611

  • 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)inosin [German] [ACD/IUPAC Name]
5'-O-(L-α-Glutamylsulfamoyl)inosine [ACD/IUPAC Name]
5'-O-(L-α-Glutamylsulfamoyl)inosine [French] [ACD/IUPAC Name]
1EI

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: 1.808
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -5.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 105.8±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement