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CHEBI:756055 - lutrelin acetate

Default Structure
ChEBI IDCHEBI:756055
ChEBI Namelutrelin acetate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC2H4O2.C65H85N17O12
Net Charge0
Average Mass1356.554
Monoisotopic Mass1355.67749
SMILESCC(=O)O.CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](Cc1cnc2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cnc2ccccc12)NC(=O)[C@H](Cc1cncn1)NC(=O)[C@@H]1CCC(=O)N1
InChIInChI=1S/C65H85N17O12.C2H4O2/c1-5-69-61(91)53-17-11-25-82(53)64(94)47(16-10-24-70-65(66)67)75-62(92)54(26-36(2)3)81(4)63(93)51(29-39-32-72-45-15-9-7-13-43(39)45)79-57(87)48(27-37-18-20-41(84)21-19-37)76-60(90)52(34-83)80-58(88)49(28-38-31-71-44-14-8-6-12-42(38)44)77-59(89)50(30-40-33-68-35-73-40)78-56(86)46-22-23-55(85)74-46;1-2(3)4/h6-9,12-15,18-21,31-33,35-36,46-54,71-72,83-84H,5,10-11,16-17,22-30,34H2,1-4H3,(H,68,73)(H,69,91)(H,74,85)(H,75,92)(H,76,90)(H,77,89)(H,78,86)(H,79,87)(H,80,88)(H4,66,67,70);1H3,(H,3,4)/t46-,47-,48-,49-,50-,51+,52-,53-,54-;/m0./s1
InChIKeyOINUCQGIZOLPSK-MCVNOWQXSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
lutrelin acetate (CHEBI:756055) is a oligopeptide (CHEBI:25676)
Synonyms  Source
Lutrelin acetateChEMBL
WY-40,972ChEMBL
WY-40972ChEMBL
WY40,972ChEMBL