EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H34N2O2 |
| Net Charge | 0 |
| Average Mass | 382.548 |
| Monoisotopic Mass | 382.26203 |
| SMILES | CC=Cc1ccc([C@@H]2[C@H](CO)N(CC3CCCC3)C23CN(C(=O)CC)C3)cc1 |
| InChI | InChI=1S/C24H34N2O2/c1-3-7-18-10-12-20(13-11-18)23-21(15-27)26(14-19-8-5-6-9-19)24(23)16-25(17-24)22(28)4-2/h3,7,10-13,19,21,23,27H,4-6,8-9,14-17H2,1-2H3/t21-,23+/m0/s1 |
| InChIKey | ZAVIOMULRGKDPY-JTHBVZDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42461 (CHEBI:130913) is a azetidines (CHEBI:38777) |
| LSM-42461 (CHEBI:130913) is a benzenes (CHEBI:22712) |
| LSM-42461 (CHEBI:130913) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42461 | LINCS |