1.0 2026-03-26 19:40:59 UTC 2026-05-14 18:26:20 UTC Triptorelin SmallMolecule Triptorelin is a compound with the chemical formula C64H82N18O13. Triptorelin belongs to the polypeptides, a class of organic polymers within the organic compounds. With an average molecular weight of 1,311 g/mol, Triptorelin is a heavy molecule. As a pharmacological agent, Triptorelin acts as an agonist of the Gonadotropin-releasing hormone receptor (GNRHR). The compound is found in or released from healthcare, pharmaceuticals & veterinary products (specifically hormones and related agents) and electrical & electronic equipment (antennas). Recorded exposure routes for this compound include subcutaneous and intramuscular administration. 5-Oxoprolylhistidyltryptophylseryltyrosyltryptophylleucylarginylprolylglycinamide Glycinamide, 5-oxoprolylhistidyltryptophylseryltyrosyltryptophylleucylarginylprolyl- N-(2-amino-2-oxoethyl)-1-((5-oxopyrrolidine-2-carbonyl)histidyltryptophylseryltyrosyltryptophylleucylarginyl)pyrrolidine-2-carboxamide Triptorelin Triptorelin acetate Triptorelin pamoate C64H82N18O13 1311.473 1310.630875 57773-63-4 CC(C)C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@@H]1C(=O)NCC(N)=O InChI=1S/C64H82N18O13/c1-34(2)23-46(56(88)75-45(13-7-21-69-64(66)67)63(95)82-22-8-14-52(82)62(94)72-31-53(65)85)76-58(90)48(25-36-28-70-42-11-5-3-9-40(36)42)78-57(89)47(24-35-15-17-39(84)18-16-35)77-61(93)51(32-83)81-59(91)49(26-37-29-71-43-12-6-4-10-41(37)43)79-60(92)50(27-38-30-68-33-73-38)80-55(87)44-19-20-54(86)74-44/h3-6,9-12,15-18,28-30,33-34,44-52,70-71,83-84H,7-8,13-14,19-27,31-32H2,1-2H3,(H2,65,85)(H,68,73)(H,72,94)(H,74,86)(H,75,88)(H,76,90)(H,77,93)(H,78,89)(H,79,92)(H,80,87)(H,81,91)(H4,66,67,69) VXKHXGOKWPXY-UHFFFAOYSA-N Detected and Not Quantified Triptorelin Drug Metabolism Action Pathway SMP0144157 logp -3.6 average_mass 1311.473 ChemAxon mono_mass 1310.630875 ChemAxon smiles CC(C)C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@@H]1C(=O)NCC(N)=O ChemAxon formula C64H82N18O13 ChemAxon inchi InChI=1S/C64H82N18O13/c1-34(2)23-46(56(88)75-45(13-7-21-69-64(66)67)63(95)82-22-8-14-52(82)62(94)72-31-53(65)85)76-58(90)48(25-36-28-70-42-11-5-3-9-40(36)42)78-57(89)47(24-35-15-17-39(84)18-16-35)77-61(93)51(32-83)81-59(91)49(26-37-29-71-43-12-6-4-10-41(37)43)79-60(92)50(27-38-30-68-33-73-38)80-55(87)44-19-20-54(86)74-44/h3-6,9-12,15-18,28-30,33-34,44-52,70-71,83-84H,7-8,13-14,19-27,31-32H2,1-2H3,(H2,65,85)(H,68,73)(H,72,94)(H,74,86)(H,75,88)(H,76,90)(H,77,93)(H,78,89)(H,79,92)(H,80,87)(H,81,91)(H4,66,67,69) ChemAxon inchikey VXKHXGOKWPXY-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72442fa018> DB06825 25077179 11380138 BE0000203