ChemSpider 2D Image | Seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-D-lysyl-D-lysyl-D-arginyl-D-arginyl-L-prolyl-L-valyl-L-lysyl- L-valyl-L-tyrosyl-L-proline | C136H210N40O31S

Seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-D-lysyl-D-lysyl-D-arginyl-D-arginyl-L-prolyl-L-valyl-L-lysyl- L-valyl-L-tyrosyl-L-proline

  • Molecular FormulaC136H210N40O31S
  • Average mass2933.437 Da
  • Monoisotopic mass2931.580566 Da
  • ChemSpider ID17286430

  • defined stereocentres - 21 of 22 defined stereocentres

More details:

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

L-Proline, seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-D-lysyl-D-lysyl-D-arginyl-D-arginyl-L-prolyl-L-val yl-L-lysyl-L-valyl-L-tyrosyl- [ACD/Index Name]
Seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-D-lysyl-D-lysyl-D-arginyl-D-arginyl-L-prolyl-L-valyl-L-lysyl- L-valyl-L-tyrosyl-L-prolin [German] [ACD/IUPAC Name]
Seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-D-lysyl-D-lysyl-D-arginyl-D-arginyl-L-prolyl-L-valyl-L-lysyl- L-valyl-L-tyrosyl-L-proline [ACD/IUPAC Name]
Séryl-L-tyrosyl-L-séryl-L-méthionyl-L-α-glutamyl-L-histidyl-L-phénylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-D-lysyl-D-lysyl-D-arginyl-D-arginyl-L-prolyl-L-valyl-L-lysyl- L-valyl-L-tyrosyl-L-proline [French] [ACD/IUPAC Name]
cosyntropin [USAN]
Synacthen

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 751.7±0.5 cm3
#H bond acceptors: 71
#H bond donors: 50
#Freely Rotating Bonds: 96
#Rule of 5 Violations: 3
ACD/LogP: -3.27
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: 1184 Å2
Polarizability: 298.0±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 1986.8±7.0 cm3

Click to predict properties on the Chemicalize site


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