EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27ClN2O3 |
| Net Charge | 0 |
| Average Mass | 402.922 |
| Monoisotopic Mass | 402.17102 |
| SMILES | [H][C@@]12N(C)c3ccccc3[C@]13C[C@@]1([H])[C@H]([C@H]4C[C@]2([H])N1[C@H](O)[C@H]4CC)[C@H]3OC(=O)CCl |
| InChI | InChI=1S/C22H27ClN2O3/c1-3-11-12-8-15-19-22(13-6-4-5-7-14(13)24(19)2)9-16(25(15)21(11)27)18(12)20(22)28-17(26)10-23/h4-7,11-12,15-16,18-21,27H,3,8-10H2,1-2H3/t11-,12-,15-,16-,18-,19-,20+,21+,22+/m0/s1 |
| InChIKey | LAHDERDHXJFFJU-ZWNKPRIXSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lorajmine (CHEBI:135646) is a indole alkaloid (CHEBI:38958) |
| Synonyms | Source |
|---|---|
| lorajmine hydrochloride | DrugCentral |
| lorajmine HCl | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1604 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:47562-08-3 | DrugCentral |