EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N5O3 |
| Net Charge | 0 |
| Average Mass | 463.582 |
| Monoisotopic Mass | 463.25834 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(Cc1ccccn1)CC31CN(C(=O)NC(C)C)C1 |
| InChI | InChI=1S/C26H33N5O3/c1-17(2)28-25(33)31-15-26(16-31)14-30(12-18-7-5-6-10-27-18)22(13-32)24-23(26)20-9-8-19(34-4)11-21(20)29(24)3/h5-11,17,22,32H,12-16H2,1-4H3,(H,28,33)/t22-/m1/s1 |
| InChIKey | ODRSHJRUIDBJDQ-JOCHJYFZSA-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) |
| (1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-(2-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:128376) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39931 | LINCS |