ChemSpider 2D Image | L-Glutaminyl-L-Lysine | C11H22N4O4

L-Glutaminyl-L-Lysine

  • Molecular FormulaC11H22N4O4
  • Average mass274.317 Da
  • Monoisotopic mass274.164093 Da
  • ChemSpider ID57537705

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

45234-03-5 [RN]
L-Glutaminyl-L-lysin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-lysine [French] [ACD/IUPAC Name]
L-Glutaminyl-L-Lysine [ACD/IUPAC Name]
L-Lysine, L-glutaminyl- [ACD/Index Name]
(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanoic acid
(S)-6-Amino-2-((S)-2,5-diamino-5-oxopentanamido)hexanoic acid
Glutaminyllysine [ACD/IUPAC Name]

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 646.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±6.0 kJ/mol
Flash Point: 344.5±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -5.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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