ChemSpider 2D Image | S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysine | C65H126N10O12S

S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysine

  • Molecular FormulaC65H126N10O12S
  • Average mass1271.821 Da
  • Monoisotopic mass1270.927734 Da
  • ChemSpider ID28467546

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Lysine, S-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl- [ACD/Index Name]
S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysin [German] [ACD/IUPAC Name]
S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysine [ACD/IUPAC Name]
S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-L-cystéinyl-L-séryl-L-lysyl-L-lysyl-L-lysyl-L-lysine [French] [ACD/IUPAC Name]
[868247-72-7] [RN]
868247-72-7 [RN]
L-Lysine,S-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-
Pam2CSK4

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Enzyme-Linked Receptors Tocris Bioscience 4637
      TLR2/6 agonist; induces TNF-? production Tocris Bioscience 4637
      TLR2/6 agonist; induces TNF-alpha production Tocris Bioscience 4637
      Toll-like receptor 2/6 (TLR2/6) agonist. Induces TNF-? production in human mononuclear cells. Also induces proliferation and activation of mouse splenic B cells. Tocris Bioscience 4637
      Toll-like receptor 2/6 (TLR2/6) agonist. Induces TNF-alpha production in human mononuclear cells. Also induces proliferation and activation of mouse splenic B cells. Tocris Bioscience 4637
      Toll-like Receptors Tocris Bioscience 4637

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1302.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 220.3±6.0 kJ/mol
Flash Point: 741.7±34.3 °C
Index of Refraction: 1.518
Molar Refractivity: 353.3±0.3 cm3
#H bond acceptors: 22
#H bond donors: 17
#Freely Rotating Bonds: 65
#Rule of 5 Violations: 4
ACD/LogP: 12.33
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 12.97
ACD/KOC (pH 5.5): 3.71
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 62.77
ACD/KOC (pH 7.4): 17.97
Polar Surface Area: 411 Å2
Polarizability: 140.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 1165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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