EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N5O3 |
| Net Charge | 0 |
| Average Mass | 463.582 |
| Monoisotopic Mass | 463.25834 |
| SMILES | CCCNC(=O)N1CC2(CN(Cc3cccnc3)C2)c2c(n(C)c3cc(OC)ccc23)[C@@H]1CO |
| InChI | InChI=1S/C26H33N5O3/c1-4-9-28-25(33)31-17-26(15-30(16-26)13-18-6-5-10-27-12-18)23-20-8-7-19(34-3)11-21(20)29(2)24(23)22(31)14-32/h5-8,10-12,22,32H,4,9,13-17H2,1-3H3,(H,28,33)/t22-/m0/s1 |
| InChIKey | KFUDZWZDFVVFQZ-QFIPXVFZSA-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-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1'-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:128161) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39716 | LINCS |