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Substance Name: Triptorelin pamoate [USAN]
RN: 124508-66-3
UNII: 08AN7WA2G0
InChIKey: ZBVJFYPGLGEMIN-OYLNGHKZSA-N

Notes

  • A potent synthetic long-acting agonist of GONADOTROPIN-RELEASING HORMONE with D-tryptophan substitution at residue 6.
  • An agonist analog of human LHRH for parenteral treatment of advanced prostate cancer.

Molecular Formula

  • C64-H82-N18-O13.x-C23-H16-O6

Molecular Weight

  • 1699.8382
 

Classification Codes

  • Antineoplastic (GnRH Agonist, Inhibitor of Gonadotropin Secretion)
  • Antineoplastic Agents
  • Antineoplastic Agents, Hormonal
  • Contraceptive Agents
  • Contraceptive Agents, Female
  • Luteolytic Agents
  • Reproductive Control Agents

Names and Synonyms

Name of Substance

  • Triptorelin pamoate [USAN]

MeSH Heading

  • Triptorelin pamoate

Synonyms

  • 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycine amide, 4,4'-methylenebis(3-hydroxy-2-naphthoate) (salt)
  • Decapeptyl
  • Diphereline
  • Gonapeptyl
  • Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (salt)
  • Pamorelin
  • Trelstar
  • Trelstar depot
  • Trelstar LA
  • Triptorelin embonate
  • Triptorelin pamoate
  • UNII-08AN7WA2G0

Systematic Name

  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 6-D-tryptophanluteinizing hormone-releasing factor (pig)

Registry Numbers

CAS Registry Number

  • 124508-66-3

FDA UNII

  • 08AN7WA2G0

System Generated Number

  • 0124508663

Molecular Formulas

Molecular Formula

  • C64-H82-N18-O13.x-C23-H16-O6

Molecular Formula Fragments

  • C23-H16-O6
  • C64-H82-N18-O13
  • COMPONENT

Structure Descriptors

InChI

1S/C64H82N18O13.C23H16O6/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;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/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);1-10,24-25H,11H2,(H,26,27)(H,28,29)/t44-,45-,46-,47-,48+,49-,50-,51-,52-;/m0./s1

InChIKey

ZBVJFYPGLGEMIN-OYLNGHKZSA-N

Smiles

CC(C)C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@H](CO)NC(=O)[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@H](Cc6c[nH]cn6)NC(=O)[C@@H]7CCC(=O)N7)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N8CCC[C@H]8C(=O)NCC(=O)N.OC(=O)c9cc%10ccccc%10c(Cc%11c(O)c(cc%12ccccc%11%12)C(=O)O)c9O