ChemSpider 2D Image | 2-amino-6-hydroxy-7-methyl-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione | C11H15N5O5S

2-amino-6-hydroxy-7-methyl-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione

  • Molecular FormulaC11H15N5O5S
  • Average mass329.332 Da
  • Monoisotopic mass329.079376 Da
  • ChemSpider ID14460223

More details:

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

2-amino-6-hydroxy-7-methyl-9-pentofuranosyl-7,9-dihydro-8H-purine-8-thione
2-Amino-7-methyl-9-pentofuranosyl-8-thioxo-1,7,8,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-7-methyl-9-pentofuranosyl-8-thioxo-1,7,8,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-7-méthyl-9-pentofuranosyl-8-thioxo-1,7,8,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-1,7,8,9-tetrahydro-7-methyl-9-pentofuranosyl-8-thioxo- [ACD/Index Name]
8H-purine-8-thione, 2-amino-7,9-dihydro-6-hydroxy-7-methyl-9-pentofuranosyl-
2-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7-methyl-7,9-dihydro-1H-purine-6,8-dione
2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-7-methyl-8,9-dihydro-7H-purine-8-thione
7-Methyl-8-thioxoguanosine
ZINC01548095

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: 1.921
Molar Refractivity: 73.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): -3.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 101.0±7.0 dyne/cm
Molar Volume: 155.4±7.0 cm3

Click to predict properties on the Chemicalize site


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