ChemSpider 2D Image | edratide | C111H149N27O28

edratide

  • Molecular FormulaC111H149N27O28
  • Average mass2309.535 Da
  • Monoisotopic mass2308.106445 Da
  • ChemSpider ID17342152

  • defined stereocentres - 17 of 17 defined stereocentres

More details:

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

433922-67-9 [RN]
edratida [Spanish] [INN]
edratide [INN] [USAN]
édratide [French] [INN]
edratidum [Latin] [INN]
Glycine, glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-α-glutamyl-L-α-glutamyl-L-tryptophyl-L-isoleucy l- [ACD/Index Name]
Glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-α-glutamyl-L-α-glutamyl-L-tryptophyl-L-isoleucylglycin [German] [ACD/IUPAC Name]
Glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-α-glutamyl-L-α-glutamyl-L-tryptophyl-L-isoleucylglycine [ACD/IUPAC Name]
Glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-séryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolylglycyl-L-lysylglycyl-L-α-glutamyl-L-α-glutamyl-L-tryptophyl-L-isoleucylglycine [French] [ACD/IUPAC Name]
L-glycyl-L-tyrosyl-L-tyrosyl-L-tryptophyl-L-seryl-L-tryptophyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-prolyl-L-prolyl-L-glycyl-L-lysyl-L-glycyl-L-glutamyl-L-glutamyl-L-tryptophyl-L-isoleucyl-L-glycine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

38PLP07BKC [DBID]
8335 [DBID]
TV-4710 [DBID]

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: 1.693
Molar Refractivity: 590.3±0.5 cm3
#H bond acceptors: 55
#H bond donors: 35
#Freely Rotating Bonds: 68
#Rule of 5 Violations: 3
ACD/LogP: 0.36
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: 883 Å2
Polarizability: 234.0±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 1538.6±7.0 cm3

Click to predict properties on the Chemicalize site


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