ChemSpider 2D Image | PYR-LEU-THR-PHE-THR-SER-SER-TRP-GLY-NH2 | C47H65N11O14

PYR-LEU-THR-PHE-THR-SER-SER-TRP-GLY-NH2

  • Molecular FormulaC47H65N11O14
  • Average mass1008.084 Da
  • Monoisotopic mass1007.471252 Da
  • ChemSpider ID8416122
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

5-Oxo-L-prolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-leucyl-L-thréonyl-L-phénylalanyl-L-thréonyl-L-séryl-L-séryl-L-tryptophylglycinamide [French] [ACD/IUPAC Name]
99886-31-4 [RN]
Glycinamide, 5-oxo-L-prolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophyl- [ACD/Index Name]
PYR-LEU-THR-PHE-THR-SER-SER-TRP-GLY-NH2
(2S)-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide
ADIPOKINETIC HORMONE-APIS MELLIFERA
AKH, ADIPOKINETIC HORMONE, APIS MELLIFERA LIGUSTICA, MANDUCA SEXTA;PYR-LTFTSSWG-NH2

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1607.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 263.5±3.0 kJ/mol
    Flash Point: 925.9±34.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 255.7±0.3 cm3
    #H bond acceptors: 25
    #H bond donors: 16
    #Freely Rotating Bonds: 27
    #Rule of 5 Violations: 3
    ACD/LogP: -1.59
    ACD/LogD (pH 5.5): -2.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 402 Å2
    Polarizability: 101.4±0.5 10-24cm3
    Surface Tension: 68.2±3.0 dyne/cm
    Molar Volume: 737.0±3.0 cm3

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