EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N2O3 |
| Net Charge | 0 |
| Average Mass | 396.531 |
| Monoisotopic Mass | 396.24129 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@@H]1CN(C)C |
| InChI | InChI=1S/C24H32N2O3/c1-17-13-26(18(2)15-27)24(28)22-12-8-7-11-21(22)20-10-6-5-9-19(20)16-29-23(17)14-25(3)4/h5-12,17-18,23,27H,13-16H2,1-4H3/t17-,18+,23-/m1/s1 |
| InChIKey | ICBPOKCISFMJKJ-IEGUWTFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10979 (CHEBI:99600) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10979 | LINCS |