ChemSpider 2D Image | L-Arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-alanyl-D-alpha-glutamyl-L-alpha-aspartyl-L-alpha-glutamyl-L-seryl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-phenylalanyl- L-prolyl-L-leucyl-D-alpha-glutamyl-L-phenylalanine | C112H165N27O36

L-Arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-alanyl-D-α-glutamyl-L-α-aspartyl-L-α-glutamyl-L-seryl-L-alanyl-L-α-glutamyl-L-alanyl-L-phenylalanyl- L-prolyl-L-leucyl-D-α-glutamyl-L-phenylalanine

  • Molecular FormulaC112H165N27O36
  • Average mass2465.668 Da
  • Monoisotopic mass2464.191162 Da
  • ChemSpider ID107445778

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

L-Arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-alanyl-D-α-glutamyl-L-α-asparagyl-L-α-glutamyl-L-seryl-L-alanyl-L-α-glutamyl-L-alanyl-L-phenylalanyl 
-L-prolyl-L-leucyl-D-α-glutamyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-alanyl-D-α-glutamyl-L-α-aspartyl-L-α-glutamyl-L-seryl-L-alanyl-L-α-glutamyl-L-alanyl-L-phenylalanyl- 
L-prolyl-L-leucyl-D-α-glutamyl-L-phenylalanine [ACD/IUPAC Name]
L-Arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-alanyl-D-α-glutamyl-L-α-aspartyl-L-α-glutamyl-L-séryl-L-alanyl-L-α-glutamyl-L-alanyl-L-phénylalanyl- 
L-prolyl-L-leucyl-D-α-glutamyl-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-L-alanyl-D-α-glutamyl-L-α-aspartyl-L-α-glutamyl-L-seryl-L-alanyl-L-α-glutamyl-L-alany 
l-L-phenylalanyl-L-prolyl-L-leucyl-D-α-glutamyl- [ACD/Index Name]
53917-42-3 [RN]

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: 1.665
Molar Refractivity: 611.9±0.5 cm3
#H bond acceptors: 63
#H bond donors: 36
#Freely Rotating Bonds: 76
#Rule of 5 Violations: 3
ACD/LogP: -1.40
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: 1006 Å2
Polarizability: 242.6±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 1647.5±7.0 cm3

Click to predict properties on the Chemicalize site


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