ChemSpider 2D Image | Glycyl-D-alloisoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-D-valyl-L-leucyl-D-threonyl-L-threonylglycyl-L-leucyl-D-prolyl-D-alanyl-L-leucyl-L-alloisoleucyl-L-seryl-L-tryptophyl-D-alloisoleucyl-D-l ysyl-L-arginyl-L-lysyl-D-arginyl-D-glutaminyl-L-glutamamide | C131H229N39O31

Glycyl-D-alloisoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-D-valyl-L-leucyl-D-threonyl-L-threonylglycyl-L-leucyl-D-prolyl-D-alanyl-L-leucyl-L-alloisoleucyl-L-seryl-L-tryptophyl-D-alloisoleucyl-D-l ysyl-L-arginyl-L-lysyl-D-arginyl-D-glutaminyl-L-glutamamide

  • Molecular FormulaC131H229N39O31
  • Average mass2846.463 Da
  • Monoisotopic mass2844.754150 Da
  • ChemSpider ID28475359

  • defined stereocentres - 28 of 28 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

Glycyl-D-alloisoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-D-valyl-L-leucyl-D-threonyl-L-threonylglycyl-L-leucyl-D-prolyl-D-alanyl-L-leucyl-L-alloisoleucyl-L-seryl-L-tryptophyl-D-alloisoleucyl-D-l ysyl-L-arginyl-L-lysyl-D-arginyl-D-glutaminyl-L-glutamamid [German] [ACD/IUPAC Name]
Glycyl-D-alloisoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-D-valyl-L-leucyl-D-threonyl-L-threonylglycyl-L-leucyl-D-prolyl-D-alanyl-L-leucyl-L-alloisoleucyl-L-seryl-L-tryptophyl-D-alloisoleucyl-D-l ysyl-L-arginyl-L-lysyl-D-arginyl-D-glutaminyl-L-glutamamide [ACD/IUPAC Name]
Glycyl-D-alloisoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-D-valyl-L-leucyl-D-thréonyl-L-thréonylglycyl-L-leucyl-D-prolyl-D-alanyl-L-leucyl-L-alloisoleucyl-L-séryl-L-tryptophyl-D-alloisoleucyl-D-l ysyl-L-arginyl-L-lysyl-D-arginyl-D-glutaminyl-L-glutamamide [French] [ACD/IUPAC Name]
L-Glutamamide, glycyl-D-alloisoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-D-valyl-L-leucyl-D-threonyl-L-threonylglycyl-L-leucyl-D-prolyl-D-alanyl-L-leucyl-L-alloisoleucyl-L-seryl-L-tryptophyl-D-al loisoleucyl-D-lysyl-L-arginyl-L-lysyl-D-arginyl-D-glutaminyl- [ACD/Index Name]
Melittin [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 728.5±0.5 cm3
#H bond acceptors: 70
#H bond donors: 50
#Freely Rotating Bonds: 99
#Rule of 5 Violations: 3
ACD/LogP: -1.32
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: 1152 Å2
Polarizability: 288.8±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 2034.1±7.0 cm3

Click to predict properties on the Chemicalize site


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