EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N3S |
| Net Charge | 0 |
| Average Mass | 209.318 |
| Monoisotopic Mass | 209.09867 |
| SMILES | C=CCN1CCc2nc(N)sc2CC1 |
| InChI | InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12) |
| InChIKey | DHSSDEDRBUKTQY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-prop-2-enyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine (CHEBI:93327) is a azepine (CHEBI:48105) |
| Synonyms | Source |
|---|---|
| talipexole HCl | DrugCentral |
| domin | DrugCentral |
| talipexole hydrochloride | DrugCentral |