EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32FN3O5 |
| Net Charge | 0 |
| Average Mass | 497.567 |
| Monoisotopic Mass | 497.23260 |
| SMILES | COCCNC(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(-c4ccccc4F)c3=O)[C@H]2N1C(=O)C1CCCC1 |
| InChI | InChI=1S/C27H32FN3O5/c1-36-13-12-29-25(33)24-20(15-32)19-14-30-22(23(19)31(24)26(34)16-6-2-3-7-16)11-10-18(27(30)35)17-8-4-5-9-21(17)28/h4-5,8-11,16,19-20,23-24,32H,2-3,6-7,12-15H2,1H3,(H,29,33)/t19-,20-,23+,24-/m1/s1 |
| InChIKey | SEDOFMLHYRNKHQ-MYSJAJEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-1-(cyclopentanecarbonyl)-7-(2-fluorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:98008) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9387 | LINCS |