EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O5 |
| Net Charge | 0 |
| Average Mass | 497.636 |
| Monoisotopic Mass | 497.28897 |
| SMILES | CO[C@@H]1CC[C@H]2CCOc3c(C#N)cccc3C(=O)N(C)CC3(CCCCC3)CC(=O)N(C)C[C@H]1O2 |
| InChI | InChI=1S/C28H39N3O5/c1-30-18-24-23(34-3)11-10-21(36-24)12-15-35-26-20(17-29)8-7-9-22(26)27(33)31(2)19-28(16-25(30)32)13-5-4-6-14-28/h7-9,21,23-24H,4-6,10-16,18-19H2,1-3H3/t21-,23+,24+/m0/s1 |
| InChIKey | NNLRSZHLKPFWRY-QPTUXGOLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-13301 (CHEBI:101940) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13301 | LINCS |