Found 1 result

Search term: FZBMNEOULVQIIN-HHEMGQLZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 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-tryptophan | C80H106N18O24S

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-tryptophan

  • Molecular FormulaC80H106N18O24S
  • Average mass1735.869 Da
  • Monoisotopic mass1734.734863 Da
  • ChemSpider ID25060171

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

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-tryptophan [German] [ACD/IUPAC Name]
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-tryptophan [ACD/IUPAC Name]
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-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 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- [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: 1.671
Molar Refractivity: 436.5±0.5 cm3
#H bond acceptors: 42
#H bond donors: 27
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 3
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -5.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 728 Å2
Polarizability: 173.0±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 1166.9±7.0 cm3

Click to predict properties on the Chemicalize site


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