ChemSpider 2D Image | Dynorphin | C99H155N31O23

Dynorphin

  • Molecular FormulaC99H155N31O23
  • Average mass2147.484 Da
  • Monoisotopic mass2146.191162 Da
  • ChemSpider ID28475347

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

D-Tyrosylglycylglycyl-D-phenylalanyl-D-leucyl-L-arginyl-L-arginyl-L-alloisoleucyl-D-arginyl-L-prolyl-D-lysyl-L-leucyl-D-lysyl-L-tryptophyl-D-α-asparagyl-L-asparaginyl-L-glutamin [German] [ACD/IUPAC Name]
D-Tyrosylglycylglycyl-D-phenylalanyl-D-leucyl-L-arginyl-L-arginyl-L-alloisoleucyl-D-arginyl-L-prolyl-D-lysyl-L-leucyl-D-lysyl-L-tryptophyl-D-α-aspartyl-L-asparaginyl-L-glutamine [ACD/IUPAC Name]
D-Tyrosylglycylglycyl-D-phénylalanyl-D-leucyl-L-arginyl-L-arginyl-L-alloisoleucyl-D-arginyl-L-prolyl-D-lysyl-L-leucyl-D-lysyl-L-tryptophyl-D-α-aspartyl-L-asparaginyl-L-glutamine [French] [ACD/IUPAC Name]
Dynorphin
L-Glutamine, D-tyrosylglycylglycyl-D-phenylalanyl-D-leucyl-L-arginyl-L-arginyl-L-alloisoleucyl-D-arginyl-L-prolyl-D-lysyl-L-leucyl-D-lysyl-L-tryptophyl-D-α-aspartyl-L-asparaginyl- [ACD/Index Name]

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: 74
#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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