ChemSpider 2D Image | L-Tyrosylglycyl-L-alanyl-L-leucyl-L-threonine | C24H37N5O8

L-Tyrosylglycyl-L-alanyl-L-leucyl-L-threonine

  • Molecular FormulaC24H37N5O8
  • Average mass523.579 Da
  • Monoisotopic mass523.264221 Da
  • ChemSpider ID23211848
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

L-Threonine, L-tyrosylglycyl-L-alanyl-L-leucyl- [ACD/Index Name]
L-Tyrosylglycyl-L-alanyl-L-leucyl-L-threonin [German] [ACD/IUPAC Name]
L-Tyrosylglycyl-L-alanyl-L-leucyl-L-threonine [ACD/IUPAC Name]
L-Tyrosylglycyl-L-alanyl-L-leucyl-L-thréonine [French] [ACD/IUPAC Name]
(2S,3R)-2-[(S)-2-((S)-2-{2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-propionylamino)-4-methyl-pentanoylamino]-3-hydroxy-butyric acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL340551/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 968.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.7±3.0 kJ/mol
Flash Point: 539.3±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 406.6±3.0 cm3

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