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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
leuprolide [CHEBI:6427] (1)
05. Industrial Uses
05. Industrial Uses
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
08. Chemical Category
08. Chemical Category
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
leuprolide [CHEBI:6427] (1)
ChEBI Compound Accession Identifier :
[CHEBI:6427]
ChEBI Compound Description :
An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, D-leucyl, leucyl, arginyl, and N-ethylprolinamide residues joined in sequence. It is a synthetic nonapeptide analogue of gonadotropin-releasing hormone, and is used as a subcutaneous hydrogel implant (particularly as the acetate salt) for the treatment of prostate cancer and for the suppression of gonadal sex hormone production in children with central precocious puberty.
ChEBI Compound Identification Number :
6427
ChEBI InChI Value :
InChI=1S/C59H84N16O12/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-34-15-17-37(77)18-16-34)71-56(85)47(30-76)74-54(83)45(26-35-28-65-39-12-8-7-11-38(35)39)72-55(84)46(27-36-29-62-31-66-36)73-50(79)40-19-20-49(78)67-40/h7-8,11-12,15-18,28-29,31-33,40-48,65,76-77H,6,9-10,13-14,19-27,30H2,1-5H3,(H,62,66)(H,63,86)(H,67,78)(H,68,80)(H,69,81)(H,70,82)(H,71,85)(H,72,84)(H,73,79)(H,74,83)(H4,60,61,64)/t40-,41-,42-,43+,44-,45-,46-,47-,48-/m0/s1
ChEBI InChIKey Value :
GFIJNRVAKGFPGQ-LIJARHBVSA-N
ChEBI Compound Name :
leuprolide
ChEBI SMILES Value :
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1
ChEBI Substance ID :
135610168
ChEBI URL :
ChEBI:6427
ChemSpider ID :
571356
Ontomatica Chemical Accession Key (OnChAKey) :
GFIJNRVAKGFPGQ_LIJARHBVSA_N_000_000000
PubChem Compound ID :
657181