EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32N4O3 |
| Net Charge | 0 |
| Average Mass | 460.578 |
| Monoisotopic Mass | 460.24744 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(C(=O)CC1CC1)CC31CN(Cc2ccncc2)C1 |
| InChI | InChI=1S/C27H32N4O3/c1-29-22-12-20(34-2)5-6-21(22)25-26(29)23(14-32)31(24(33)11-18-3-4-18)17-27(25)15-30(16-27)13-19-7-9-28-10-8-19/h5-10,12,18,23,32H,3-4,11,13-17H2,1-2H3/t23-/m1/s1 |
| InChIKey | BUWFSNNSDIMSNN-HSZRJFAPSA-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) |
| 2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone (CHEBI:128538) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40092 | LINCS |