ChemSpider 2D Image | L-Seryl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-phenylalanyl-L-alpha-glutamyl-L-lysyl-L-leucine | C45H74N10O13

L-Seryl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-phenylalanyl-L-α-glutamyl-L-lysyl-L-leucine

  • Molecular FormulaC45H74N10O13
  • Average mass963.128 Da
  • Monoisotopic mass962.543701 Da
  • ChemSpider ID394764

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

138831-86-4 [RN]
L-Leucine, L-seryl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-phenylalanyl-L-α-glutamyl-L-lysyl- [ACD/Index Name]
L-Seryl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-phenylalanyl-L-α-glutamyl-L-lysyl-L-leucin [German] [ACD/IUPAC Name]
L-Seryl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-phenylalanyl-L-α-glutamyl-L-lysyl-L-leucine [ACD/IUPAC Name]
L-Séryl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-phénylalanyl-L-α-glutamyl-L-lysyl-L-leucine [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-3-phenylpropanamido]-4-carboxybutanamido]hexanamido]-4-methylpentanoic acid
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-3-phenylpropanamido]-4-carboxybutanamido]hexanamido]-4-methylpentanoic acidNA
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid
H-SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU-OH
L-?seryl-?L-?isoleucyl-?L-?isoleucyl-?L-?asparaginyl-?L-?phenylalanyl-?L-??-?glutamyl-?L-?lysyl-L-?Leucine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 8681 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 1393.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 221.6±3.0 kJ/mol
    Flash Point: 796.5±34.3 °C
    Index of Refraction: 1.553
    Molar Refractivity: 247.4±0.3 cm3
    #H bond acceptors: 23
    #H bond donors: 16
    #Freely Rotating Bonds: 33
    #Rule of 5 Violations: 3
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -3.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 394 Å2
    Polarizability: 98.1±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 773.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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