EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N2O4 |
| Net Charge | 0 |
| Average Mass | 424.541 |
| Monoisotopic Mass | 424.23621 |
| SMILES | CC(=O)N(C)C[C@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C25H32N2O4/c1-17-13-27(18(2)15-28)25(30)23-12-8-7-11-22(23)21-10-6-5-9-20(21)16-31-24(17)14-26(4)19(3)29/h5-12,17-18,24,28H,13-16H2,1-4H3/t17-,18+,24-/m1/s1 |
| InChIKey | PBZGESVUNIXUSB-NXMSCROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-9468 (CHEBI:98089) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9468 | LINCS |