EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38N2O5 |
| Net Charge | 0 |
| Average Mass | 482.621 |
| Monoisotopic Mass | 482.27807 |
| SMILES | CC(C)COC(=O)N(C)C[C@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C28H38N2O5/c1-19(2)17-35-28(33)29(5)15-26-20(3)14-30(21(4)16-31)27(32)25-13-9-8-12-24(25)23-11-7-6-10-22(23)18-34-26/h6-13,19-21,26,31H,14-18H2,1-5H3/t20-,21+,26-/m1/s1 |
| InChIKey | BBROUNWBLSFMDY-YZIHRLCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-11877 (CHEBI:100503) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11877 | LINCS |