EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H26F2N4O4 |
| Net Charge | 0 |
| Average Mass | 532.547 |
| Monoisotopic Mass | 532.19221 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)N(C(=O)Nc1ccccc1F)CC31CN(C(=O)c2ccccc2F)C1 |
| InChI | InChI=1S/C29H26F2N4O4/c1-39-17-10-11-19-23(12-17)32-26-24(13-36)35(28(38)33-22-9-5-4-8-21(22)31)16-29(25(19)26)14-34(15-29)27(37)18-6-2-3-7-20(18)30/h2-12,24,32,36H,13-16H2,1H3,(H,33,38)/t24-/m0/s1 |
| InChIKey | CNJMUKHVAPJYSK-DEOSSOPVSA-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'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:128000) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39556 | LINCS |