EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N2O3 |
| Net Charge | 0 |
| Average Mass | 382.504 |
| Monoisotopic Mass | 382.22564 |
| SMILES | CNC[C@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C23H30N2O3/c1-16-13-25(17(2)14-26)23(27)21-11-7-6-10-20(21)19-9-5-4-8-18(19)15-28-22(16)12-24-3/h4-11,16-17,22,24,26H,12-15H2,1-3H3/t16-,17+,22+/m0/s1 |
| InChIKey | VMUIUYUBOUUZSN-GSHUGGBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-12480 (CHEBI:101111) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12480 | LINCS |