EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29FN2O2 |
| Net Charge | 0 |
| Average Mass | 396.506 |
| Monoisotopic Mass | 396.22131 |
| SMILES | CC=Cc1ccc([C@H]2[C@@H](CO)N[C@@H]2CN(C(=O)c2ccccc2F)C(C)C)cc1 |
| InChI | InChI=1S/C24H29FN2O2/c1-4-7-17-10-12-18(13-11-17)23-21(26-22(23)15-28)14-27(16(2)3)24(29)19-8-5-6-9-20(19)25/h4-13,16,21-23,26,28H,14-15H2,1-3H3/t21-,22-,23-/m1/s1 |
| InChIKey | RQDKADBGHPDYAV-DNVJHFABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-40161 (CHEBI:128607) is a azetidines (CHEBI:38777) |
| LSM-40161 (CHEBI:128607) is a benzenes (CHEBI:22712) |
| LSM-40161 (CHEBI:128607) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40161 | LINCS |