ChemSpider 2D Image | S-(2-Amino-6-oxo-1,6-dihydro-7H-purin-7-yl)cysteinyl-N-gamma-glutamylglycine | C15H20N8O7S

S-(2-Amino-6-oxo-1,6-dihydro-7H-purin-7-yl)cysteinyl-N-γ-glutamylglycine

  • Molecular FormulaC15H20N8O7S
  • Average mass456.434 Da
  • Monoisotopic mass456.117554 Da
  • ChemSpider ID64884266

More details:

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

Glycine, S-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)cysteinyl-N-γ-glutamyl- [ACD/Index Name]
S-(2-Amino-6-oxo-1,6-dihydro-7H-purin-7-yl)cysteinyl-N-γ-glutamylglycin [German] [ACD/IUPAC Name]
S-(2-Amino-6-oxo-1,6-dihydro-7H-purin-7-yl)cysteinyl-N-γ-glutamylglycine [ACD/IUPAC Name]
S-(2-Amino-6-oxo-1,6-dihydro-7H-purin-7-yl)cystéinyl-N-γ-glutamylglycine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.814
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 275 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 104.5±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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