ChemSpider 2D Image | 9-{5-O-[(4-Amino-2-ammonio-4-oxobutanoyl)sulfamoyl]pentofuranosyl}-9H-purin-6-amine | C14H21N8O8S

9-{5-O-[(4-Amino-2-ammonio-4-oxobutanoyl)sulfamoyl]pentofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC14H21N8O8S
  • Average mass461.430 Da
  • Monoisotopic mass461.119751 Da
  • ChemSpider ID22377858

  • Charge - Charge

More details:

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

9-{5-O-[(4-Amino-2-ammonio-4-oxobutanoyl)sulfamoyl]pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{5-O-[(4-Amino-2-ammonio-4-oxobutanoyl)sulfamoyl]pentofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{5-O-[(4-Amino-2-ammonio-4-oxobutanoyl)sulfamoyl]pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -4.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 271 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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