EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15NS |
| Net Charge | 0 |
| Average Mass | 181.304 |
| Monoisotopic Mass | 181.09252 |
| SMILES | CSc1ccc(CC(C)N)cc1 |
| InChI | InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 |
| InChIKey | OLEWMKVPSUCNLG-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylthioamphetamine (CHEBI:233986) has role serotonergic drug (CHEBI:48278) |
| 4-methylthioamphetamine (CHEBI:233986) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 1-(4-methylsulfanylphenyl)propan-2-amine |
| Synonym | Source |
|---|---|
| para-methylthioamphetamine | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0246519 | HMDB |
| C22804 | KEGG COMPOUND |
| https://en.wikipedia.org/wiki/4-Methylthioamphetamine | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:14116-06-4 | SUBMITTER |