ChemSpider 2D Image | MFCD00214213 | C85H121N23O26

MFCD00214213

  • Molecular FormulaC85H121N23O26
  • Average mass1881.009 Da
  • Monoisotopic mass1879.885254 Da
  • ChemSpider ID17288090

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

132293-87-9 [RN]
5-Oxo-L-prolyl-L-α-asparagyl-L-serylglycyl-L-α-asparagyl-L-α-glutamyl-L-tryptophyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-valyl-L-prolyl-L-arginyl-L-leucinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-α-aspartyl-L-sérylglycyl-L-α-aspartyl-L-α-glutamyl-L-tryptophyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-phénylalanyl-L-valyl-L-prolyl-L-arginyl-L-leucinamide [French] [ACD/IUPAC Name]
MFCD00214213
pGlu-Asp-Ser-Gly-Asp-Glu-Trp-Pro-Gln-Gln-Pro-Phe-Val-Pro-Arg-Leu-NH2
LOCUSTAPYROKININ
Locustapyrokinin from Locusta migratoria

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 465.1±0.5 cm3
#H bond acceptors: 49
#H bond donors: 28
#Freely Rotating Bonds: 54
#Rule of 5 Violations: 3
ACD/LogP: -2.32
ACD/LogD (pH 5.5): -8.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 778 Å2
Polarizability: 184.4±0.5 10-24cm3
Surface Tension: 72.1±7.0 dyne/cm
Molar Volume: 1202.8±7.0 cm3

Click to predict properties on the Chemicalize site


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