EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26ClN3O4 |
| Net Charge | 0 |
| Average Mass | 479.964 |
| Monoisotopic Mass | 479.16118 |
| SMILES | COc1ccccc1-c1ccc2n(c1=O)C[C@@H]1[C@@H](CO)[C@H](C(=O)NCc3ccccc3Cl)N[C@H]21 |
| InChI | InChI=1S/C26H26ClN3O4/c1-34-22-9-5-3-7-16(22)17-10-11-21-23-18(13-30(21)26(17)33)19(14-31)24(29-23)25(32)28-12-15-6-2-4-8-20(15)27/h2-11,18-19,23-24,29,31H,12-14H2,1H3,(H,28,32)/t18-,19-,23+,24-/m1/s1 |
| InChIKey | HIRFHYYIFOJILK-PBIIQAGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:100688) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12062 | LINCS |