Deprecated ChemSpider Record

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ChemSpider 2D Image | Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-alpha-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonylleucylphenylalanyllysylasparaginylalanylisoleucylisoleucyllysylasparaginylalany
lhistidyllysyllysylglycylglutamine | C155H250N42O44S

Tyrosylglycylglycylphenylalanylmethionylthreonylseryl-α-glutamyllysylserylglutaminylthreonylprolylleucylvalylthreonylleucylphenylalanyllysylasparaginylalanylisoleucylisoleucyllysylasparaginylalany lhistidyllysyllysylglycylglutamine

  • Molecular FormulaC155H250N42O44S
  • Average mass3437.963 Da
  • Monoisotopic mass3435.833740 Da
  • ChemSpider ID15161516

More details:





Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Density: 1.3±0.0 g/cm3
Boiling Point: 2972.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 605.8±0.0 kJ/mol
Flash Point: 1751.7±0.0 °C
Index of Refraction: 1.576
Molar Refractivity: 874.4±0.0 cm3
#H bond acceptors: 86
#H bond donors: 58
#Freely Rotating Bonds: 130
#Rule of 5 Violations: 3
ACD/LogP: -4.86
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1443 Å2
Polarizability: 346.6±0.0 10-24cm3
Surface Tension: 64.0±0.0 dyne/cm
Molar Volume: 2639.1±0.0 cm3

Click to predict properties on the Chemicalize site






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