Found 9 results

Search term: MF = 'C_{19}H_{33}N_{3}O_{8}S'
ChemSpider 2D Image | L-gamma-Glutamyl-S-[(2S,3R,5S)-5-hydroxy-2-pentyltetrahydro-3-furanyl]cysteinylglycine | C19H33N3O8S

L-γ-Glutamyl-S-[(2S,3R,5S)-5-hydroxy-2-pentyltetrahydro-3-furanyl]cysteinylglycine

  • Molecular FormulaC19H33N3O8S
  • Average mass463.546 Da
  • Monoisotopic mass463.198822 Da
  • ChemSpider ID71360812

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-[(2S,3R,5S)-tetrahydro-5-hydroxy-2-pentyl-3-furanyl]cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-[(2S,3R,5S)-5-hydroxy-2-pentyltetrahydro-3-furanyl]cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(2S,3R,5S)-5-hydroxy-2-pentyltetrahydro-3-furanyl]cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(2S,3R,5S)-5-hydroxy-2-pentyltétrahydro-3-furanyl]cystéinylglycine [French] [ACD/IUPAC Name]
GSHNA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 842.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.3±6.0 kJ/mol
Flash Point: 463.4±34.3 °C
Index of Refraction: 1.575
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 343.6±5.0 cm3

Click to predict properties on the Chemicalize site


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