ChemSpider 2D Image | Gonadorelin | C55H75N17O13


  • Molecular FormulaC55H75N17O13
  • Average mass1182.290 Da
  • Monoisotopic mass1181.572998 Da
  • ChemSpider ID554269
  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolyl- [ACD/Index Name]
glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-
Gonadorelin [Wiki]
251-553-1 [EINECS]
  • Miscellaneous
    • Chemical Class:

      A ten-membered synthetic oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, glycyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence. ChEBI CHEBI:5520

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 300.9±0.5 cm3
#H bond acceptors: 30
#H bond donors: 19
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -6.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 472 Å2
Polarizability: 119.3±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 767.1±7.0 cm3

Click to predict properties on the Chemicalize site