EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N2O3 |
| Net Charge | 0 |
| Average Mass | 436.596 |
| Monoisotopic Mass | 436.27259 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2ccccc2-c2ccccc2CO[C@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C27H36N2O3/c1-19-14-29(20(2)17-30)27(31)25-11-7-6-10-24(25)23-9-5-4-8-22(23)18-32-26(19)16-28(3)15-21-12-13-21/h4-11,19-21,26,30H,12-18H2,1-3H3/t19-,20+,26+/m1/s1 |
| InChIKey | XOTAGUVNSWBDBY-GOHWNWGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-13082 (CHEBI:101720) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13082 | LINCS |