EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N2O3 |
| Net Charge | 0 |
| Average Mass | 424.585 |
| Monoisotopic Mass | 424.27259 |
| SMILES | CCCN(C)C[C@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C26H36N2O3/c1-5-14-27(4)16-25-19(2)15-28(20(3)17-29)26(30)24-13-9-8-12-23(24)22-11-7-6-10-21(22)18-31-25/h6-13,19-20,25,29H,5,14-18H2,1-4H3/t19-,20+,25-/m1/s1 |
| InChIKey | ZBAWZCZLBCSXDL-OHUGHZGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-12846 (CHEBI:101483) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12846 | LINCS |