ChemSpider 2D Image | asn-trp-cys-his | C24H30N8O6S

asn-trp-cys-his

  • Molecular FormulaC24H30N8O6S
  • Average mass558.610 Da
  • Monoisotopic mass558.200928 Da
  • ChemSpider ID28639304

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

asn-trp-cys-his
L-Asparaginyl-L-tryptophyl-L-cysteinyl-L-histidin [German] [ACD/IUPAC Name]
L-Asparaginyl-L-tryptophyl-L-cysteinyl-L-histidine [ACD/IUPAC Name]
L-Asparaginyl-L-tryptophyl-L-cystéinyl-L-histidine [French] [ACD/IUPAC Name]
L-Histidine, L-asparaginyl-L-tryptophyl-L-cysteinyl- [ACD/Index Name]
L-Asn-L-Trp-L-Cys-L-His
NWCH
N-W-C-H
  • Miscellaneous

    • Chemical Class:

      A tetrapeptide composed of <stereo>L</stereo>-asparagine, <stereo>L</stereo>-tryptophan, <stereo>L</stereo>-cysteine and <stereo>L</stereo>-histidine joined in sequence by peptide linkages. ChEBI CHEBI:73415
      A tetrapeptide composed of L-asparagine, L-tryptophan, L-cysteine and L-histidine joined in sequence by peptide linkages. ChEBI CHEBI:73415

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1170.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 181.3±3.0 kJ/mol
Flash Point: 661.7±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 143.3±0.3 cm3
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 79.1±3.0 dyne/cm
Molar Volume: 381.0±3.0 cm3

Click to predict properties on the Chemicalize site


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