EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O3 |
| Net Charge | 0 |
| Average Mass | 338.407 |
| Monoisotopic Mass | 338.16304 |
| SMILES | COc1cccc(-c2ccc([C@@H]3[C@@H](CO)N4C(=O)CNC[C@H]34)cc2)c1 |
| InChI | InChI=1S/C20H22N2O3/c1-25-16-4-2-3-15(9-16)13-5-7-14(8-6-13)20-17-10-21-11-19(24)22(17)18(20)12-23/h2-9,17-18,20-21,23H,10-12H2,1H3/t17-,18-,20+/m1/s1 |
| InChIKey | FNXSKSRVFULQKU-GGPKGHCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129480) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41031 | LINCS |