ChemSpider 2D Image | L-Valylglycyl-L-seryl-L-glutamic acid | C15H26N4O8

L-Valylglycyl-L-seryl-L-glutamic acid

  • Molecular FormulaC15H26N4O8
  • Average mass390.389 Da
  • Monoisotopic mass390.175049 Da
  • ChemSpider ID23621215

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Acide L-valylglycyl-L-séryl-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, L-valylglycyl-L-seryl- [ACD/Index Name]
L-Valylglycyl-L-seryl-L-glutamic acid [ACD/IUPAC Name]
L-Valylglycyl-L-seryl-L-glutaminsäure [German] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-{2-[(2S)-2-AMINO-3-METHYLBUTANAMIDO]ACETAMIDO}-3-HYDROXYPROPANAMIDO]PENTANEDIOIC ACID
(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
61756-22-7 [RN]
eosinophilotactic peptide
h-val-gly-ser-glu-oh
L-Glutamic acid,L-valylglycyl-L-seryl-
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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: 849.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 140.3±6.0 kJ/mol
    Flash Point: 467.5±34.3 °C
    Index of Refraction: 1.545
    Molar Refractivity: 90.4±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 8
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: -2.49
    ACD/LogD (pH 5.5): -5.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 208 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 285.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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