ChemSpider 2D Image | H-PRO-HIS-GLU-OH | C16H23N5O6

H-PRO-HIS-GLU-OH

  • Molecular FormulaC16H23N5O6
  • Average mass381.384 Da
  • Monoisotopic mass381.164825 Da
  • ChemSpider ID29367838

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

47555-31-7 [RN]
Acide L-prolyl-L-histidyl-L-glutamique [French] [ACD/IUPAC Name]
H-PRO-HIS-GLU-OH
L-Glutamic acid, L-prolyl-L-histidyl- [ACD/Index Name]
L-Prolyl-L-histidyl-L-glutamic acid [ACD/IUPAC Name]
L-Prolyl-L-histidyl-L-glutaminsäure [German] [ACD/IUPAC Name]
(2S)-2-[(2S)-3-(1H-IMIDAZOL-4-YL)-2-[(2S)-PYRROLIDIN-2-YLFORMAMIDO]PROPANAMIDO]PENTANEDIOIC ACID
(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]pentanedioic acid
L-Prolyl-L-histidyl-L-glutaminsaeure

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 903.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 137.5±3.0 kJ/mol
    Flash Point: 499.9±34.3 °C
    Index of Refraction: 1.591
    Molar Refractivity: 90.7±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 6
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: -2.73
    ACD/LogD (pH 5.5): -4.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 174 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 73.1±3.0 dyne/cm
    Molar Volume: 268.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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