EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23BrN2O3 |
| Net Charge | 0 |
| Average Mass | 371.275 |
| Monoisotopic Mass | 370.08920 |
| SMILES | CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1OC |
| InChI | InChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1 |
| InChIKey | GUJRSXAPGDDABA-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide (CHEBI:92948) is a dimethoxybenzene (CHEBI:51681) |
| Synonyms | Source |
|---|---|
| (S)-Remoxipride | DrugCentral |
| remoxipride hydrochloride | DrugCentral |
| remoxipride HCl | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| LSM-3202 | LINCS |
| 2365 | DrugCentral |
| HMDB0014553 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:80125-14-0 | DrugCentral |