EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28N2O4 |
| Net Charge | 0 |
| Average Mass | 396.487 |
| Monoisotopic Mass | 396.20491 |
| SMILES | COCC(=O)N(C)C[C@H]1[C@H](c2ccc(-c3ccccc3)cc2)[C@H](CO)N1C(C)=O |
| InChI | InChI=1S/C23H28N2O4/c1-16(27)25-20(13-24(2)22(28)15-29-3)23(21(25)14-26)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-12,20-21,23,26H,13-15H2,1-3H3/t20-,21-,23-/m0/s1 |
| InChIKey | CBLKVIXJSSEHMU-FUDKSRODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide (CHEBI:128266) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39821 | LINCS |