ChemSpider 2D Image | eledoisin | C54H85N13O15S

eledoisin

  • Molecular FormulaC54H85N13O15S
  • Average mass1188.396 Da
  • Monoisotopic mass1187.600830 Da
  • ChemSpider ID8504397

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide
5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-α-asparagyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-α-aspartyl-L-alanyl-L-phenylalanyl-L-isoleucylglycyl-L-leucyl-L-methioninamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-prolyl-L-séryl-L-lysyl-L-α-aspartyl-L-alanyl-L-phénylalanyl-L-isoleucylglycyl-L-leucyl-L-méthioninamide [French] [ACD/IUPAC Name]
69-25-0 [RN]
eledoisin [INN] [Wiki]
eledoisina [Spanish] [INN]
elédoïsine [French] [INN]
élédoïsine [French] [INN]
eledoisinum [Latin] [INN]
More...

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

ELD 950 [DBID]
BRN 4796573 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1914
      Peptide Receptors Tocris Bioscience 1914
      Potent natural tachykinin receptor ligand (pD2 values are 9.21, 8.22 and 7.11 for guinea pig NK1, rabbit NK2 and rat NK3 receptors respectively). Tocris Bioscience 1914
      Potent tachykinin receptor ligand Tocris Bioscience 1914
      Tachykinin Receptors Tocris Bioscience 1914

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1618.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 265.7±3.0 kJ/mol
Flash Point: 932.4±34.3 °C
Index of Refraction: 1.569
Molar Refractivity: 302.0±0.3 cm3
#H bond acceptors: 28
#H bond donors: 16
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -5.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 463 Å2
Polarizability: 119.7±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 921.7±3.0 cm3

Click to predict properties on the Chemicalize site


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