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]2CCN(C)C(=O)CC3(CCCCC3)CN(C)C(=O)c3cc(C#N)ccc3OC[C@H]1O2 |
| InChI | InChI=1S/C28H39N3O5/c1-30-14-11-21-8-10-24(34-3)25(36-21)18-35-23-9-7-20(17-29)15-22(23)27(33)31(2)19-28(16-26(30)32)12-5-4-6-13-28/h7,9,15,21,24-25H,4-6,8,10-14,16,18-19H2,1-3H3/t21-,24-,25+/m0/s1 |
| InChIKey | UQIOGDUGITZYBI-GVXSCFBNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-37338 (CHEBI:125769) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37338 | LINCS |