ChemSpider 2D Image | N~6~-[(1S)-1-Carboxy-3-sulfanylpropyl]-6-oxo-L-lysine | C10H18N2O5S

N6-[(1S)-1-Carboxy-3-sulfanylpropyl]-6-oxo-L-lysine

  • Molecular FormulaC10H18N2O5S
  • Average mass278.325 Da
  • Monoisotopic mass278.093628 Da
  • ChemSpider ID35033971

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2s)-2-Azanyl-6-Oxidanylidene-6-[[(2s)-1-Oxidanyl-1-Oxidanylidene-4-Sulfanyl-Butan-2-Yl]amino]hexanoic Acid
L-Lysine, N6-[(1S)-1-carboxy-3-mercaptopropyl]-6-oxo- [ACD/Index Name]
N6-[(1S)-1-Carboxy-3-sulfanylpropyl]-6-oxo-L-lysin [German] [ACD/IUPAC Name]
N6-[(1S)-1-Carboxy-3-sulfanylpropyl]-6-oxo-L-lysine [ACD/IUPAC Name]
N6-[(1S)-1-Carboxy-3-sulfanylpropyl]-6-oxo-L-lysine [French] [ACD/IUPAC Name]
KKA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 98.7±6.0 kJ/mol
Flash Point: 321.8±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


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