ChemSpider 2D Image | L-Lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-phenylalanine | C53H81N13O12

L-Lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-phenylalanine

  • Molecular FormulaC53H81N13O12
  • Average mass1092.290 Da
  • Monoisotopic mass1091.612793 Da
  • ChemSpider ID34999567

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

L-Lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-phenylalanine [ACD/IUPAC Name]
L-Lysyl-L-thréonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, L-lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl- [ACD/Index Name]
K9F
KTWGKNLVF
Lys-Thr-Trp-Gly-Lys-Asn-Leu-Val-Phe
  • Miscellaneous

    • Chemical Class:

      An oligopeptide composed of <stereo>L</stereo>-lysine, <stereo>L</stereo>-threonine, <stereo>L</stereo>-tryptophan, glycine, <stereo>L</stereo>-asparagine, <stereo>L</stereo>-leucine, <stereo>L</stere o>-valine and <stereo>L</stereo>-phenylalanine joined in sequence by peptide linkages; corresponds to the sequence in the yellow feverspecific peptide epitope K9F. ChEBI CHEBI:85088
      An oligopeptide composed of L-lysine, L-threonine, L-tryptophan, glycine, L-asparagine, L-leucine, L-valine and L-phenylalanine joined in sequence by peptide linkages; corresponds to the sequence in t he yellow feverspecific peptide epitope K9F. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85088, CHEBI:85088

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1507.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 243.6±3.0 kJ/mol
Flash Point: 865.5±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 289.8±0.3 cm3
#H bond acceptors: 25
#H bond donors: 19
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -5.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 114.9±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 861.7±3.0 cm3

Click to predict properties on the Chemicalize site


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