ChemSpider 2D Image | L-Alanyl-L-alpha-aspartyl-L-serylglycyl-L-alpha-glutamylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-alanyl-L-alpha-glutamylglycylglycylglycyl-L-valyl-L-arginine | C63H97N19O26

L-Alanyl-L-α-aspartyl-L-serylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phenylalanyl-L-leucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginine

  • Molecular FormulaC63H97N19O26
  • Average mass1536.556 Da
  • Monoisotopic mass1535.685059 Da
  • ChemSpider ID17295082

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

L-Alanyl-L-α-asparagyl-L-serylglycyl-L-α-glutamylglycyl-L-α-asparagyl-L-phenylalanyl-L-leucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginin [German] [ACD/IUPAC Name]
L-Alanyl-L-α-aspartyl-L-serylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phenylalanyl-L-leucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginine [ACD/IUPAC Name]
L-Alanyl-L-α-aspartyl-L-sérylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phénylalanyl-L-leucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginine [French] [ACD/IUPAC Name]
L-Arginine, L-alanyl-L-α-aspartyl-L-serylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phenylalanyl-L-leucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl- [ACD/Index Name]
25422-31-5 [RN]
Fibrinopeptide A(human)
fibrinopeptide a, human
h-ala-asp-ser-gly-glu-gly-asp-phe-leu-ala-glu-gly-gly-gly-val-arg-oh
human fibrinopeptide A

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

    Density: 1.5±0.0 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 366.0±0.0 cm3
    #H bond acceptors: 45
    #H bond donors: 27
    #Freely Rotating Bonds: 53
    #Rule of 5 Violations: 3
    ACD/LogP: -4.60
    ACD/LogD (pH 5.5): -10.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -10.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 731 Å2
    Polarizability: 145.1±0.0 10-24cm3
    Surface Tension: 68.0±0.0 dyne/cm
    Molar Volume: 1000.3±0.0 cm3

    Click to predict properties on the Chemicalize site


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