EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32ClN3O2 |
| Net Charge | 0 |
| Average Mass | 466.025 |
| Monoisotopic Mass | 465.21830 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(Cc1ccc(Cl)cc1)CC31CN(CC2CC2)C1 |
| InChI | InChI=1S/C27H32ClN3O2/c1-29-23-11-21(33-2)9-10-22(23)25-26(29)24(14-32)31(13-19-5-7-20(28)8-6-19)17-27(25)15-30(16-27)12-18-3-4-18/h5-11,18,24,32H,3-4,12-17H2,1-2H3/t24-/m0/s1 |
| InChIKey | HNTQRHODCOXOCC-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)-2-[(4-chlorophenyl)methyl]-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:126140) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37707 | LINCS |