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CHEBI:754861 - metkephamid acetate

Default Structure
ChEBI IDCHEBI:754861
ChEBI Namemetkephamid acetate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC29H40N6O6S.C2H4O2
Net Charge0
Average Mass660.794
Monoisotopic Mass660.29413
SMILESCC(=O)O.CSCC[C@@H](C(N)=O)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1
InChIInChI=1S/C29H40N6O6S.C2H4O2/c1-18(33-28(40)22(30)15-20-9-11-21(36)12-10-20)27(39)32-17-25(37)34-23(16-19-7-5-4-6-8-19)29(41)35(2)24(26(31)38)13-14-42-3;1-2(3)4/h4-12,18,22-24,36H,13-17,30H2,1-3H3,(H2,31,38)(H,32,39)(H,33,40)(H,34,37);1H3,(H,3,4)/t18-,22+,23+,24+;/m1./s1
InChIKeyMCEMSMUXOSFTJG-KBUZRCILSA-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)
metkephamid acetate (CHEBI:754861) is a oligopeptide (CHEBI:25676)
Synonyms  Source
LY 127623ChEMBL
LY-127623ChEMBL
Metkefamide acetateChEMBL
Metkephamid acetateChEMBL