EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27N3O4S |
| Net Charge | 0 |
| Average Mass | 393.509 |
| Monoisotopic Mass | 393.17223 |
| SMILES | CCS(=O)(=O)N1CC2(CN(C)[C@@H](CO)c3c2c2ccc(OC)cc2n3C)C1 |
| InChI | InChI=1S/C19H27N3O4S/c1-5-27(24,25)22-11-19(12-22)10-20(2)16(9-23)18-17(19)14-7-6-13(26-4)8-15(14)21(18)3/h6-8,16,23H,5,9-12H2,1-4H3/t16-/m0/s1 |
| InChIKey | QKXFWYIICSVXNI-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-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:127368) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38926 | LINCS |