EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N3O5 |
| Net Charge | 0 |
| Average Mass | 429.517 |
| Monoisotopic Mass | 429.22637 |
| SMILES | CO[C@H]1CC[C@H]2CCN(C)C(=O)CCCN(C)C(=O)c3cccc(C#N)c3OC[C@@H]1O2 |
| InChI | InChI=1S/C23H31N3O5/c1-25-13-11-17-9-10-19(29-3)20(31-17)15-30-22-16(14-24)6-4-7-18(22)23(28)26(2)12-5-8-21(25)27/h4,6-7,17,19-20H,5,8-13,15H2,1-3H3/t17-,19-,20-/m0/s1 |
| InChIKey | KLTTUROVXNDFDZ-IHPCNDPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42290 (CHEBI:130741) is a azamacrocycle (CHEBI:52898) |
| LSM-42290 (CHEBI:130741) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42290 | LINCS |