ChemSpider 2D Image | Dynorphin A | C99H155N31O23

Dynorphin A

  • Molecular FormulaC99H155N31O23
  • Average mass2147.484 Da
  • Monoisotopic mass2146.191162 Da
  • ChemSpider ID17290383

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

80448-90-4 [RN]
Dynorphin A
Dynorphin-(1-17)
L-Glutamine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-tryptophyl-L-α-aspartyl-L-asparaginyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-tryptophyl-L-α-asparagyl-L-asparaginyl-L-glutamin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-tryptophyl-L-α-aspartyl-L-asparaginyl-L-glutamine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysyl-L-tryptophyl-L-α-aspartyl-L-asparaginyl-L-glutamine [French] [ACD/IUPAC Name]
MFCD00076351
[80448-90-4] [RN]
Dinorphin A
More...

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

D8147_SIGMA [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 3195
      Endogenous ? agonist Tocris Bioscience 3195
      Endogenous kappa agonist Tocris Bioscience 3195
      Endogenous kappa receptor agonist. Tocris Bioscience 3195
      Kappa Opioid Receptors Tocris Bioscience 3195
      Opioid Receptors Tocris Bioscience 3195

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 547.6±0.5 cm3
#H bond acceptors: 54
#H bond donors: 41
#Freely Rotating Bonds: 75
#Rule of 5 Violations: 3
ACD/LogP: -1.52
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 917 Å2
Polarizability: 217.1±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 1466.9±7.0 cm3

Click to predict properties on the Chemicalize site


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