ChemSpider 2D Image | 2-Amino-7-methyl-9-[(2xi)-beta-D-threo-pentofuranosyl]-9H-purin-7-ium-6-thiolate | C11H15N5O4S

2-Amino-7-methyl-9-[(2ξ)-β-D-threo-pentofuranosyl]-9H-purin-7-ium-6-thiolate

  • Molecular FormulaC11H15N5O4S
  • Average mass313.333 Da
  • Monoisotopic mass313.084473 Da
  • ChemSpider ID23936692

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Amino-7-methyl-9-[(2ξ)-β-D-threo-pentofuranosyl]-9H-purin-7-ium-6-thiolat [German] [ACD/IUPAC Name]
2-Amino-7-methyl-9-[(2ξ)-β-D-threo-pentofuranosyl]-9H-purin-7-ium-6-thiolate [ACD/IUPAC Name]
2-Amino-7-méthyl-9-[(2ξ)-β-D-thréo-pentofuranosyl]-9H-purin-7-ium-6-thiolate [French] [ACD/IUPAC Name]
9H-Purinium, 2-amino-6-mercapto-7-methyl-9-[(2ξ)-β-D-threo-pentofuranosyl]-, inner salt [ACD/Index Name]
55727-10-1 [RN]

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: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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