EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N2O5 |
| Net Charge | 0 |
| Average Mass | 454.567 |
| Monoisotopic Mass | 454.24677 |
| SMILES | CCOC(=O)N(C)C[C@@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C26H34N2O5/c1-5-32-26(31)27(4)15-24-18(2)14-28(19(3)16-29)25(30)23-13-9-8-12-22(23)21-11-7-6-10-20(21)17-33-24/h6-13,18-19,24,29H,5,14-17H2,1-4H3/t18-,19+,24+/m1/s1 |
| InChIKey | SVRUDDLQEWNAQN-IMWIBFENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-30801 (CHEBI:119352) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30801 | LINCS |