ChemSpider 2D Image | L-gamma-Glutamyl-L-valylglycine | C12H21N3O6

L-γ-Glutamyl-L-valylglycine

  • Molecular FormulaC12H21N3O6
  • Average mass303.312 Da
  • Monoisotopic mass303.143036 Da
  • ChemSpider ID34560128

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

38837-70-6 [RN]
9651716 [Beilstein]
Glycine, L-γ-glutamyl-L-valyl- [ACD/Index Name]
L-γ-Glutamyl-L-valylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-valylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-L-valylglycine [French] [ACD/IUPAC Name]
N5-{(S)-1-[(Carboxymethyl)amino]-3-methyl-1-oxobutan-2-yl}-L-glutamine [ACD/IUPAC Name]
(S)-2-Amino-5-(((S)-1-((carboxymethyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid
FEMA 4709
MFCD28411851 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 697.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.7 mmHg at 25°C
    Enthalpy of Vaporization: 111.2±6.0 kJ/mol
    Flash Point: 375.3±31.5 °C
    Index of Refraction: 1.526
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 6
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -4.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 159 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 232.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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