EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N2O4 |
| Net Charge | 0 |
| Average Mass | 420.509 |
| Monoisotopic Mass | 420.20491 |
| SMILES | COc1cccc(-c2ccc([C@@H]3[C@@H](CO)N(C(=O)C4CC4)C34CN(C(C)=O)C4)cc2)c1 |
| InChI | InChI=1S/C25H28N2O4/c1-16(29)26-14-25(15-26)23(22(13-28)27(25)24(30)19-10-11-19)18-8-6-17(7-9-18)20-4-3-5-21(12-20)31-2/h3-9,12,19,22-23,28H,10-11,13-15H2,1-2H3/t22-,23-/m1/s1 |
| InChIKey | HQHSKBWLUMIXTE-DHIUTWEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:129793) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41344 | LINCS |