ChemSpider 2D Image | 7H-Purin-6-yl 6-deoxy-1-thio-beta-D-mannopyranoside | C11H14N4O4S

7H-Purin-6-yl 6-deoxy-1-thio-β-D-mannopyranoside

  • Molecular FormulaC11H14N4O4S
  • Average mass298.318 Da
  • Monoisotopic mass298.073578 Da
  • ChemSpider ID62480239

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Désoxy-1-thio-β-D-mannopyranoside de 7H-purin-6-yle [French] [ACD/IUPAC Name]
6-Désoxy-1-thio-β-D-mannopyranoside de 9H-purin-6-yle [French] [ACD/IUPAC Name]
7H-Purin-6-yl 6-deoxy-1-thio-β-D-mannopyranoside [ACD/IUPAC Name]
7H-Purin-6-yl-6-desoxy-1-thio-β-D-mannopyranosid [German] [ACD/IUPAC Name]
9H-Purin-6-yl 6-deoxy-1-thio-β-D-mannopyranoside [ACD/IUPAC Name]
9H-Purin-6-yl-6-desoxy-1-thio-β-D-mannopyranosid [German] [ACD/IUPAC Name]
β-D-Mannopyranoside, 7H-purin-6-yl 6-deoxy-1-thio- [ACD/Index Name]
β-D-Mannopyranoside, 9H-purin-6-yl 6-deoxy-1-thio- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 71.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.57
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.45
Polar Surface Area: 150 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 114.5±5.0 dyne/cm
Molar Volume: 177.6±5.0 cm3

Click to predict properties on the Chemicalize site


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