EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N5O4S |
| Net Charge | 0 |
| Average Mass | 473.599 |
| Monoisotopic Mass | 473.20968 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(S(=O)(=O)c1cn(C)cn1)CC31CCN(C)CC1 |
| InChI | InChI=1S/C23H31N5O4S/c1-25-9-7-23(8-10-25)14-28(33(30,31)20-12-26(2)15-24-20)19(13-29)22-21(23)17-6-5-16(32-4)11-18(17)27(22)3/h5-6,11-12,15,19,29H,7-10,13-14H2,1-4H3/t19-/m0/s1 |
| InChIKey | QPZHUVZKMSJJHL-IBGZPJMESA-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)-7-methoxy-1',9-dimethyl-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:129233) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40784 | LINCS |