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CHEBI:751418 - zilantel

Default Structure
ChEBI IDCHEBI:751418
ChEBI Namezilantel
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H38N2O6P2S4
Net Charge0
Average Mass664.814
Monoisotopic Mass664.10879
SMILESCCOP(=O)(/N=C(\SCCS/C(=N/P(=O)(OCC)OCC)SCc1ccccc1)SCc1ccccc1)OCC
InChIInChI=1S/C26H38N2O6P2S4/c1-5-31-35(29,32-6-2)27-25(39-21-23-15-11-9-12-16-23)37-19-20-38-26(28-36(30,33-7-3)34-8-4)40-22-24-17-13-10-14-18-24/h9-18H,5-8,19-22H2,1-4H3/b27-25-,28-26+
InChIKeyCZPAAISSUBSIDF-ZQZMJUSDSA-N
ChEBI Ontology
Outgoing Relation(s)
zilantel (CHEBI:751418) is a benzenes (CHEBI:22712)
INN  Source
zilantelWHO MedNet
Synonyms  Source
CL-64,976ChEMBL
CL-64976ChEMBL