EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O4 |
| Net Charge | 0 |
| Average Mass | 441.572 |
| Monoisotopic Mass | 441.26276 |
| SMILES | CC=Cc1ccc([C@@H]2[C@@H](CO)N(C(=O)C3CCOCC3)C23CN(C(=O)NC(C)C)C3)cc1 |
| InChI | InChI=1S/C25H35N3O4/c1-4-5-18-6-8-19(9-7-18)22-21(14-29)28(23(30)20-10-12-32-13-11-20)25(22)15-27(16-25)24(31)26-17(2)3/h4-9,17,20-22,29H,10-16H2,1-3H3,(H,26,31)/t21-,22-/m1/s1 |
| InChIKey | ZCRMOOHSKDFHIF-FGZHOGPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42319 (CHEBI:130770) is a azetidines (CHEBI:38777) |
| LSM-42319 (CHEBI:130770) is a benzenes (CHEBI:22712) |
| LSM-42319 (CHEBI:130770) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42319 | LINCS |