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CHEBI:752397 - sermetacin

Default Structure
ChEBI IDCHEBI:752397
ChEBI Namesermetacin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H21ClN2O6
Net Charge0
Average Mass444.871
Monoisotopic Mass444.10881
SMILESCOc1ccc2c(c1)c(CC(=O)N[C@@H](CO)C(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1
InChIInChI=1S/C22H21ClN2O6/c1-12-16(10-20(27)24-18(11-26)22(29)30)17-9-15(31-2)7-8-19(17)25(12)21(28)13-3-5-14(23)6-4-13/h3-9,18,26H,10-11H2,1-2H3,(H,24,27)(H,29,30)/t18-/m0/s1
InChIKeyAUDFHJLSHQWFQQ-SFHVURJKSA-N
ChEBI Ontology
Outgoing Relation(s)
sermetacin (CHEBI:752397) is a N-acylindole (CHEBI:75884)
INNs  Source
sermetacinWHO MedNet
sermetacinaWHO MedNet
sermetacineWHO MedNet
Synonyms  Source
SH G 318 ABChEMBL
SH-G-318-ABChEMBL