EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O4 |
| Net Charge | 0 |
| Average Mass | 465.594 |
| Monoisotopic Mass | 465.26276 |
| SMILES | COc1ccc(-c2ccc3n(c2=O)C[C@H]2[C@H](CO)[C@@H](C(=O)N(C)C)N(CC4CCCC4)[C@@H]32)cc1 |
| InChI | InChI=1S/C27H35N3O4/c1-28(2)27(33)25-22(16-31)21-15-29-23(24(21)30(25)14-17-6-4-5-7-17)13-12-20(26(29)32)18-8-10-19(34-3)11-9-18/h8-13,17,21-22,24-25,31H,4-7,14-16H2,1-3H3/t21-,22-,24+,25-/m0/s1 |
| InChIKey | BQGNOLIJCHASHD-HFOXQMJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:98670) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10049 | LINCS |