EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29N3O4S |
| Net Charge | 0 |
| Average Mass | 407.536 |
| Monoisotopic Mass | 407.18788 |
| SMILES | CCS(=O)(=O)N1CCC2(CC1)CN[C@@H](CO)c1c2c2ccc(OC)cc2n1C |
| InChI | InChI=1S/C20H29N3O4S/c1-4-28(25,26)23-9-7-20(8-10-23)13-21-16(12-24)19-18(20)15-6-5-14(27-3)11-17(15)22(19)2/h5-6,11,16,21,24H,4,7-10,12-13H2,1-3H3/t16-/m0/s1 |
| InChIKey | NFZYNUJZKBEEKB-INIZCTEOSA-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)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:126722) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38285 | LINCS |