EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O4S2 |
| Net Charge | 0 |
| Average Mass | 490.651 |
| Monoisotopic Mass | 490.17085 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(S(C)(=O)=O)CC31CCN(Cc2nccs2)CC1 |
| InChI | InChI=1S/C23H30N4O4S2/c1-25-18-12-16(31-2)4-5-17(18)21-22(25)19(14-28)27(33(3,29)30)15-23(21)6-9-26(10-7-23)13-20-24-8-11-32-20/h4-5,8,11-12,19,28H,6-7,9-10,13-15H2,1-3H3/t19-/m1/s1 |
| InChIKey | OQMMFXWYPKHNCF-LJQANCHMSA-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) |
| [(1S)-7-methoxy-9-methyl-2-methylsulfonyl-1'-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:126920) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38483 | LINCS |