EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N3O2 |
| Net Charge | 0 |
| Average Mass | 407.558 |
| Monoisotopic Mass | 407.25728 |
| SMILES | CC=Cc1ccc([C@H]2[C@@H](CO)N(CCC)[C@@H]2CN(CC)C(=O)c2ccccn2)cc1 |
| InChI | InChI=1S/C25H33N3O2/c1-4-9-19-11-13-20(14-12-19)24-22(28(16-5-2)23(24)18-29)17-27(6-3)25(30)21-10-7-8-15-26-21/h4,7-15,22-24,29H,5-6,16-18H2,1-3H3/t22-,23-,24-/m1/s1 |
| InChIKey | ZDDUBPABKWWDDN-WXFUMESZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-41279 (CHEBI:129728) is a azetidines (CHEBI:38777) |
| LSM-41279 (CHEBI:129728) is a benzenes (CHEBI:22712) |
| LSM-41279 (CHEBI:129728) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41279 | LINCS |