ChemSpider 2D Image | L-Tyrosyl-L-methionyl-L-alpha-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-L-valine | C42H66N10O16S2

L-Tyrosyl-L-methionyl-L-α-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-L-valine

  • Molecular FormulaC42H66N10O16S2
  • Average mass1031.161 Da
  • Monoisotopic mass1030.409912 Da
  • ChemSpider ID8117013

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

L-Tyrosyl-L-methionyl-L-α-asparagylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-L-valin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-methionyl-L-α-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-L-valine [ACD/IUPAC Name]
L-Tyrosyl-L-méthionyl-L-α-aspartylglycyl-L-thréonyl-L-méthionyl-L-séryl-L-glutaminyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-tyrosyl-L-methionyl-L-α-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl- [ACD/Index Name]
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid
(Asp371)-Tyrosinase (369-377) (human)
[Asp371] Tyrosinase (369 -377), human
168650-46-2 [RN]
9002-10-2 [RN]
L-?tyrosyl-?L-?methionyl-?L-??-?aspartylglycyl-?L-?threonyl-?L-?methionyl-?L-?seryl-?L-?glutaminyl-L-?Valine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1578.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 257.6±3.0 kJ/mol
    Flash Point: 908.2±34.3 °C
    Index of Refraction: 1.590
    Molar Refractivity: 253.1±0.3 cm3
    #H bond acceptors: 26
    #H bond donors: 17
    #Freely Rotating Bonds: 33
    #Rule of 5 Violations: 3
    ACD/LogP: -1.38
    ACD/LogD (pH 5.5): -6.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 488 Å2
    Polarizability: 100.3±0.5 10-24cm3
    Surface Tension: 65.2±3.0 dyne/cm
    Molar Volume: 749.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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