EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H31FN4O4 |
| Net Charge | 0 |
| Average Mass | 482.556 |
| Monoisotopic Mass | 482.23293 |
| SMILES | CC(C)NC(=O)N1[C@H](C(=O)NC2CCC2)[C@@H](CO)[C@@H]2Cn3c(ccc(-c4ccccc4F)c3=O)[C@@H]21 |
| InChI | InChI=1S/C26H31FN4O4/c1-14(2)28-26(35)31-22-18(19(13-32)23(31)24(33)29-15-6-5-7-15)12-30-21(22)11-10-17(25(30)34)16-8-3-4-9-20(16)27/h3-4,8-11,14-15,18-19,22-23,32H,5-7,12-13H2,1-2H3,(H,28,35)(H,29,33)/t18-,19-,22+,23-/m0/s1 |
| InChIKey | LYKIZZQLQMQPAT-LBVMUVSTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-N2-cyclobutyl-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N1-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide (CHEBI:102278) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13631 | LINCS |