ChemSpider 2D Image | L-gamma-Glutamyl-S-nitroso-D-cysteinylglycine | C10H16N4O7S

L-γ-Glutamyl-S-nitroso-D-cysteinylglycine

  • Molecular FormulaC10H16N4O7S
  • Average mass336.322 Da
  • Monoisotopic mass336.073975 Da
  • ChemSpider ID24722674

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-nitroso-D-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-nitroso-D-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-nitroso-D-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-nitroso-D-cystéinylglycine [French] [ACD/IUPAC Name]
(2S)-2-amino-4-({1-[(carboxymethyl)carbamoyl]-2-(nitrososulfanyl)ethyl}carbamoyl)butanoic acid
57564-91-7 [RN]
S-Nitroso-L-glutathione

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: 1.656
Molar Refractivity: 73.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 78.8±7.0 dyne/cm
Molar Volume: 200.1±7.0 cm3

Click to predict properties on the Chemicalize site


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