Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

ChemSpider 2D Image | Tyrosylalanyl-alpha-aspartylalanylisoleucylphenylalanylthreonylglutaminylseryltyrosylarginyllysylvalylleucylalanylglutaminylleucylserylalanylarginyllysylleucylleucylglutaminyl-alpha-aspartylisoleucyll eucylserylargininamide | C152H252N44O42

Tyrosylalanyl-α-aspartylalanylisoleucylphenylalanylthreonylglutaminylseryltyrosylarginyllysylvalylleucylalanylglutaminylleucylserylalanylarginyllysylleucylleucylglutaminyl-α-aspartylisoleucyll eucylserylargininamide

  • Molecular FormulaC152H252N44O42
  • Average mass3367.897 Da
  • Monoisotopic mass3365.893555 Da
  • ChemSpider ID57577211

More details:

Date of deprecation: 14:09, Jan 10, 2017
Reason for deprecation: Deprecate record: no defined stereocentres

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

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

Argininamide, tyrosylalanyl-α-aspartylalanylisoleucylphenylalanylthreonylglutaminylseryltyrosylarginyllysylvalylleucylalanylglutaminylleucylserylalanylarginyllysylleucylleucylglutaminyl-α-aspa rtylisoleucylleucylseryl- [ACD/Index Name]
Tyrosylalanyl-α-asparagylalanylisoleucylphenylalanylthreonylglutaminylseryltyrosylarginyllysylvalylleucylalanylglutaminylleucylserylalanylarginyllysylleucylleucylglutaminyl-α-asparagylisoleucy lleucylserylargininamid [German] [ACD/IUPAC Name]
Tyrosylalanyl-α-aspartylalanylisoleucylphenylalanylthreonylglutaminylseryltyrosylarginyllysylvalylleucylalanylglutaminylleucylserylalanylarginyllysylleucylleucylglutaminyl-α-aspartylisoleucyll eucylserylargininamide [ACD/IUPAC Name]
Tyrosylalanyl-α-aspartylalanylisoleucylphénylalanylthréonylglutaminylséryltyrosylarginyllysylvalylleucylalanylglutaminylleucylsérylalanylarginyllysylleucylleucylglutaminyl-α-aspartylisoleucyll eucylsérylargininamide [French] [ACD/IUPAC Name]
863288-34-0 [RN]
CJC1295

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 847.0±0.5 cm3
#H bond acceptors: 86
#H bond donors: 62
#Freely Rotating Bonds: 118
#Rule of 5 Violations: 3
ACD/LogP: -2.88
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: 1447 Å2
Polarizability: 335.8±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 2339.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement