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](CO)N1C[C@H](C)[C@@H](CN(C)CC2CC2)OCc2ccccc2-c2ccccc2C1=O |
| 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+/m0/s1 |
| InChIKey | XOTAGUVNSWBDBY-OUDXUNEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14349 (CHEBI:103003) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14349 | LINCS |