EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25FN4O3 |
| Net Charge | 0 |
| Average Mass | 424.476 |
| Monoisotopic Mass | 424.19107 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)NCC31CN(C(=O)Nc2ccccc2F)C1 |
| InChI | InChI=1S/C23H25FN4O3/c1-27-19-9-14(31-2)7-8-15(19)20-21(27)18(10-29)25-11-23(20)12-28(13-23)22(30)26-17-6-4-3-5-16(17)24/h3-9,18,25,29H,10-13H2,1-2H3,(H,26,30)/t18-/m0/s1 |
| InChIKey | GQZCUBFEWXUTQS-SFHVURJKSA-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) |
| (1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:126483) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38047 | LINCS |