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Search term: PRQYYQIJLHOBDO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Tyrosyl-L-prolyl-L-tryptophyl-L-prolylglycine | C32H38N6O7

L-Tyrosyl-L-prolyl-L-tryptophyl-L-prolylglycine

  • Molecular FormulaC32H38N6O7
  • Average mass618.680 Da
  • Monoisotopic mass618.280212 Da
  • ChemSpider ID116431

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Glycine, L-tyrosyl-L-prolyl-L-tryptophyl-L-prolyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-tryptophyl-L-prolylglycin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-tryptophyl-L-prolylglycine [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-tryptophyl-L-prolylglycine [French] [ACD/IUPAC Name]
134406-64-7 [RN]
Casomorphin, trp(3)-
Casomorphin, tryptophyl(3)-
CASOMORPHIN,TRP(3)-
Glycine, N-(1-(N-(1-L-tyrosyl-L-prolyl)-L-tryptophyl)-L-prolyl)-
Trp(3)-casomorphin
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1084.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.7±3.0 kJ/mol
Flash Point: 609.6±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 438.0±3.0 cm3

Click to predict properties on the Chemicalize site


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