ChemSpider 2D Image | SLG | C13H21N3O8S

SLG

  • Molecular FormulaC13H21N3O8S
  • Average mass379.386 Da
  • Monoisotopic mass379.104950 Da
  • ChemSpider ID49071101

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

54398-03-7 [RN]
Glycine, L-γ-glutamyl-S-[(2S)-2-hydroxy-1-oxopropyl]-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-[(2S)-2-hydroxypropanoyl]-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(2S)-2-hydroxypropanoyl]-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-[(2S)-2-hydroxypropanoyl]-L-cystéinylglycine [French] [ACD/IUPAC Name]
MFCD06858227
S-Lactoylglutathione
SLG
(2S)-2-AMINO-4-{[(1R)-1-(CARBOXYMETHYLCARBAMOYL)-2-{[(2S)-2-HYDROXYPROPANOYL]SULFANYL}ETHYL]CARBAMOYL}BUTANOIC ACID
(2S)-2-AMINO-4-{[(1R)-1-[(CARBOXYMETHYL)CARBAMOYL]-2-{[(2S)-2-HYDROXYPROPANOYL]SULFANYL}ETHYL]CARBAMOYL}BUTANOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 806.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.5±6.0 kJ/mol
Flash Point: 441.3±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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