EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H60N3O3 |
| Net Charge | +3 |
| Average Mass | 510.828 |
| Monoisotopic Mass | 510.46182 |
| SMILES | CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC |
| InChI | InChI=1S/C30H60N3O3/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9/h19-21H,10-18,22-27H2,1-9H3/q+3 |
| InChIKey | OZLPUNFFCJDMJD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium (CHEBI:94609) is a aromatic ether (CHEBI:35618) |
| Synonyms | Source |
|---|---|
| gallamine triethiodide | DrugCentral |
| gallamine triethochloride | DrugCentral |
| gallamonium iodide | DrugCentral |
| gallamine triethyl iodide | DrugCentral |
| flaxedil | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| LSM-5540 | LINCS |
| 1273 | DrugCentral |
| HMDB0014626 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:153-76-4 | DrugCentral |