ChemSpider 2D Image | L-Lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-valine | C49H81N13O12

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

  • Molecular FormulaC49H81N13O12
  • Average mass1044.247 Da
  • Monoisotopic mass1043.612793 Da
  • ChemSpider ID34999572

  • 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-valin [German] [ACD/IUPAC Name]
L-Lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-valine [ACD/IUPAC Name]
L-Lysyl-L-thréonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-lysyl-L-threonyl-L-tryptophylglycyl-L-lysyl-L-asparaginyl-L-leucyl-L-valyl- [ACD/Index Name]
K9V
KTWGKNLVV
Lys-Thr-Trp-Gly-Lys-Asn-Leu-Val-Val
  • 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>-valine joined in sequence by peptide linkages; synthetic variant K9V of the yellow fever specific peptide epitope K9F. ChEBI CHEBI:85096
      An oligopeptide composed of L-lysine, L-threonine, L-tryptophan, glycine, L-asparagine, L-leucine, L-valine and L-valine joined in sequence by peptide linkages; synthetic variant K9V of the yellow fev er specific peptide epitope K9F. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85096, CHEBI:85096

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1473.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 237.0±3.0 kJ/mol
Flash Point: 845.1±34.3 °C
Index of Refraction: 1.572
Molar Refractivity: 274.5±0.3 cm3
#H bond acceptors: 25
#H bond donors: 19
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 108.8±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 834.4±3.0 cm3

Click to predict properties on the Chemicalize site


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