EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21NO3.HBr |
| Net Charge | 0 |
| Average Mass | 368.271 |
| Monoisotopic Mass | 367.07831 |
| SMILES | Br.[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)Cc1ccc(OC)c(c13)O2 |
| InChI | InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1 |
| InChIKey | QORVDGQLPPAFRS-XPSHAMGMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| galanthamine hydrobromide (CHEBI:180473) has part galanthamine(1+) (CHEBI:178021) |
| galanthamine hydrobromide (CHEBI:180473) is a hydrobromide (CHEBI:48367) |
| IUPAC Name |
|---|
| galanthamine hydrobromide |
| Synonyms | Source |
|---|---|
| galanthamine HBr | ChEBI |
| galanthamine bromide | ChEBI |
| galantamine hydrobromide | ChemIDplus |
| jilcon hydrobromide | ChemIDplus |
| lycoremine hydrobromide | ChemIDplus |
| (−)-galantamine hydrobromide | ChEBI |
| Brand Names | Source |
|---|---|
| Nivaline | ChemIDplus |
| Reminyl | ChemIDplus |
| Razadyne | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| DBSALT000316 | DrugBank |
| 108491 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:1953-04-4 | ChemIDplus |
| Citations |
|---|