EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H23NO5 |
| Net Charge | 0 |
| Average Mass | 345.395 |
| Monoisotopic Mass | 345.15762 |
| SMILES | COc1cc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc(OC)c1OC |
| InChI | InChI=1S/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14/h7-10,14,20-22H,4-6H2,1-3H3/t14-/m0/s1 |
| InChIKey | RGVPOXRFEPSFGH-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tretoquinol (CHEBI:135461) is a isoquinolines (CHEBI:24922) |
| Synonyms | Source |
|---|---|
| L-Tretoquinol | DrugCentral |
| (S)-Trimetoquinol | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2723 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:30418-38-3 | DrugCentral |