EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H27NO5 |
| Net Charge | 0 |
| Average Mass | 337.416 |
| Monoisotopic Mass | 337.18892 |
| SMILES | CCCOC(=O)Cc1ccc(OCC(=O)N(CC)CC)c(OC)c1 |
| InChI | InChI=1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3 |
| InChIKey | KEJXLQUPYHWCNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propanidid (CHEBI:135432) is a methoxybenzenes (CHEBI:51683) |
| Synonyms | Source |
|---|---|
| sombrevin | DrugCentral |
| propanidide | DrugCentral |
| propantan | DrugCentral |
| epontol | DrugCentral |
| fabantol | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 3494 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:1421-14-3 | DrugCentral |