ChemSpider 2D Image | Glycyl-L-isoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-L-valyl-D-leucyl-L-threonyl-D-threonylglycyl-D-leucyl-D-prolyl-D-alanyl-L-leucyl-D-alloisoleucyl-L-seryltryptophyl-L-isoleucyl-D-lysyl-L-argi nyl-D-lysyl-L-arginylglutaminyl-L-glutamamide | C131H229N39O31

Glycyl-L-isoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-L-valyl-D-leucyl-L-threonyl-D-threonylglycyl-D-leucyl-D-prolyl-D-alanyl-L-leucyl-D-alloisoleucyl-L-seryltryptophyl-L-isoleucyl-D-lysyl-L-argi nyl-D-lysyl-L-arginylglutaminyl-L-glutamamide

  • Molecular FormulaC131H229N39O31
  • Average mass2846.463 Da
  • Monoisotopic mass2844.754150 Da
  • ChemSpider ID32696821

  • defined stereocentres - 27 of 28 defined stereocentres

More details:

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

Glycyl-L-isoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-L-valyl-D-leucyl-L-threonyl-D-threonylglycyl-D-leucyl-D-prolyl-D-alanyl-L-leucyl-D-alloisoleucyl-L-seryltryptophyl-L-isoleucyl-D-lysyl-L-argi nyl-D-lysyl-L-arginylglutaminyl-L-glutamamid [German] [ACD/IUPAC Name]
Glycyl-L-isoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-L-valyl-D-leucyl-L-threonyl-D-threonylglycyl-D-leucyl-D-prolyl-D-alanyl-L-leucyl-D-alloisoleucyl-L-seryltryptophyl-L-isoleucyl-D-lysyl-L-argi nyl-D-lysyl-L-arginylglutaminyl-L-glutamamide [ACD/IUPAC Name]
Glycyl-L-isoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-L-valyl-D-leucyl-L-thréonyl-D-thréonylglycyl-D-leucyl-D-prolyl-D-alanyl-L-leucyl-D-alloisoleucyl-L-séryltryptophyl-L-isoleucyl-D-lysyl-L-argi nyl-D-lysyl-L-arginylglutaminyl-L-glutamamide [French] [ACD/IUPAC Name]
L-Glutamamide, glycyl-L-isoleucylglycyl-L-alanyl-D-valyl-L-leucyl-D-lysyl-L-valyl-D-leucyl-L-threonyl-D-threonylglycyl-D-leucyl-D-prolyl-D-alanyl-L-leucyl-D-alloisoleucyl-L-seryltryptophyl-L-isoleucyl -D-lysyl-L-arginyl-D-lysyl-L-arginylglutaminyl- [ACD/Index Name]
20449-79-0 [RN]
Gly-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-Thr-Thr-Gly-Leu-Pro-Ala-Leu-Ile-Ser-Trp-Ile-Ser-Trp-Ile-Lys-Arg-Lys-Arg-Gln-Gln-Co-NH2
Melittin [Wiki]
MFCD00076868 [MDL number]
OS 3965000

    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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