ChemSpider 2D Image | L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine | C77H120N18O26S

L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-α-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine

  • Molecular FormulaC77H120N18O26S
  • Average mass1745.947 Da
  • Monoisotopic mass1744.834229 Da
  • ChemSpider ID17294814
  • defined stereocentres - 17 of 17 defined stereocentres


More details:






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

L-Threonine, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-α-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-α-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-α-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-méthionyl-L-thréonyl-L-séryl-L-α-glutamyl-L-lysyl-L-séryl-L-glutaminyl-L-thréonyl-L-prolyl-L-leucyl-L-valyl-L-thréonine [French] [ACD/IUPAC Name]
LPH (61-76)
Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr
α-endorphin
α-Endorphin human
β-Lipotropin (61-76), human, synthetic
β-Lipotropin 61-76

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

E6136_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 2076.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 366.4±3.0 kJ/mol
Flash Point: 1209.3±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 434.8±0.3 cm3
#H bond acceptors: 44
#H bond donors: 28
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 3
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -6.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 744 Å2
Polarizability: 172.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 1294.7±3.0 cm3

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