EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:31311 - Bucetin
| Formula | C12H17NO3 |
| Net Charge | 0 |
| Average Mass | 223.272 |
| Monoisotopic Mass | 223.12084 |
| SMILES | CCOc1ccc(NC(=O)CC(C)O)cc1 |
| InChI | InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15) |
| InChIKey | LIAWQASKBFCRNR-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| Application: | analgesic An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bucetin (CHEBI:31311) has role analgesic (CHEBI:35480) |
| Bucetin (CHEBI:31311) is a organic molecular entity (CHEBI:50860) |
| INNs | Source |
|---|---|
| bucetina | WHO MedNet |
| bucetine | WHO MedNet |
| Synonyms | Source |
|---|---|
| 3-hydroxy-4-butyrophenetidide | ChEMBL |
| 3-hydroxy-p-butyrophenetidide | ChEMBL |
| betadid | DrugCentral |
| (+/-)-Bucetin | DrugCentral |
| Bucetin | KEGG COMPOUND |
| NSC-320045 | ChEMBL |