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Search term: JYGRAOYMDDFOSM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Beefy meaty peptide | C34H57N9O16

Beefy meaty peptide

  • Molecular FormulaC34H57N9O16
  • Average mass847.867 Da
  • Monoisotopic mass847.392334 Da
  • ChemSpider ID9269228

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

Beefy meaty peptide [Wiki]
L-Alanine, L-lysylglycyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-leucyl- [ACD/Index Name]
L-Lysylglycyl-L-α-asparagyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-leucyl-L-alanin [German] [ACD/IUPAC Name]
L-Lysylglycyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-leucyl-L-alanine [ACD/IUPAC Name]
L-Lysylglycyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-séryl-L-leucyl-L-alanine [French] [ACD/IUPAC Name]
(4S)-4-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]propanoyl]amino]butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
(4S)-4-{[(1S)-3-CARBOXY-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-CARBOXYETHYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}PROPYL]CARBAMOYL}-4-[(2S)-3-CARBOXY-2-{2-[(2S)-2,6-DIAMINOHEXANAMIDO]ACETAMIDO}PROPANAMIDO]BUTANOIC ACID
73984-05-1 [RN]
DELICIOUS PEPTIDE
Delicious Peptide (bovine)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1433.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 246.0±6.0 kJ/mol
    Flash Point: 821.0±34.3 °C
    Index of Refraction: 1.559
    Molar Refractivity: 199.5±0.3 cm3
    #H bond acceptors: 25
    #H bond donors: 16
    #Freely Rotating Bonds: 30
    #Rule of 5 Violations: 3
    ACD/LogP: -3.15
    ACD/LogD (pH 5.5): -8.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -8.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 425 Å2
    Polarizability: 79.1±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 617.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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