Found 1 result

Search term: PJCVQVUIFZMEGA-WENCVOHMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-Arginyl-L-alpha-glutamyl-L-prolyl-L-arginyl-L-isoleucyl-L-leucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-glutaminyl-L-alpha-glutamyl-L-methionyl-L-phenylalanyl-L-arginyl-L-alpha -aspartyl-L-phenylalanyl-L-alpha-aspartyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-alpha-aspartyl-L-tryptophyl-L-cysteine | C135H196N35O44S2

L-Arginyl-L-α-glutamyl-L-prolyl-L-arginyl-L-isoleucyl-L-leucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-methionyl-L-phenylalanyl-L-arginyl-L-α -aspartyl-L-phenylalanyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-cysteine

  • Molecular FormulaC135H196N35O44S2
  • Average mass3078.347 Da
  • Monoisotopic mass3076.369385 Da
  • ChemSpider ID25028230

  • defined stereocentres - 26 of 26 defined stereocentres

More details:

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

L-Arginyl-L-α-glutamyl-L-prolyl-L-arginyl-L-isoleucyl-L-leucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-methionyl-L-phenylalanyl-L-arginyl-L-α -asparagyl-L-phenylalanyl-L-α-asparagyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-α-asparagyl-L-tryptophyl-L-cystein [German] [ACD/IUPAC Name]
L-Arginyl-L-α-glutamyl-L-prolyl-L-arginyl-L-isoleucyl-L-leucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-methionyl-L-phenylalanyl-L-arginyl-L-α -aspartyl-L-phenylalanyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-cysteine [ACD/IUPAC Name]
L-Arginyl-L-α-glutamyl-L-prolyl-L-arginyl-L-isoleucyl-L-leucyl-L-séryl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-méthionyl-L-phénylalanyl-L-arginyl-L-α -aspartyl-L-phénylalanyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-α-aspartyl-L-tryptophyl-L-cystéine [French] [ACD/IUPAC Name]
L-Cysteine, L-arginyl-L-α-glutamyl-L-prolyl-L-arginyl-L-isoleucyl-L-leucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-methionyl-L-phenylalanyl-L-arg inyl-L-α-aspartyl-L-phenylalanyl-L-α-aspartyl-L-tyrosyl-L-isoleucyl-L-alanyl-L-α-aspartyl-L-tryptophyl- [ACD/Index Name]

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: 1.677
Molar Refractivity: 759.3±0.5 cm3
#H bond acceptors: 79
#H bond donors: 50
#Freely Rotating Bonds: 105
#Rule of 5 Violations: 3
ACD/LogP: -0.92
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: 1371 Å2
Polarizability: 301.0±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 2015.7±7.0 cm3

Click to predict properties on the Chemicalize site


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