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CHEBI:748318 - tamitinol

Default Structure
ChEBI IDCHEBI:748318
ChEBI Nametamitinol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC11H18N2OS
Net Charge0
Average Mass226.345
Monoisotopic Mass226.11398
SMILESCCNCc1c(CSC)cnc(C)c1O
InChIInChI=1S/C11H18N2OS/c1-4-12-6-10-9(7-15-3)5-13-8(2)11(10)14/h5,12,14H,4,6-7H2,1-3H3
InChIKeyVGWRNXUFWFDSCH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
tamitinol (CHEBI:748318) is a chloropyridine (CHEBI:39173)
INN  Source
tamitinolWHO MedNet
Citations