ChemSpider 2D Image | Triptorelin | C64H82N18O13

Triptorelin

  • Molecular FormulaC64H82N18O13
  • Average mass1311.449 Da
  • Monoisotopic mass1310.630859 Da
  • ChemSpider ID17290424

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

[D-Trp6]-LH-RH
[D-Trp6]-Luteinizing hormone releasing hormone
57773-63-4 [RN]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolyl- [ACD/Index Name]
MFCD00167541
Triptorelin
triptorelina
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:63633 [DBID]
  • Miscellaneous

    • Chemical Class:

      An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, <stereo>D</stereo>-tryptophyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence. It is an agonist anal ogue of gonadotropin-releasing hormone. ChEBI CHEBI:63633
      An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, D-tryptophyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence. It is an agonist analogue of gonadotro pin-releasing hormone. ChEBI CHEBI:63633

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: 1.723
Molar Refractivity: 340.3±0.5 cm3
#H bond acceptors: 31
#H bond donors: 20
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 488 Å2
Polarizability: 134.9±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 858.4±7.0 cm3

Click to predict properties on the Chemicalize site


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