EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O3 |
| Net Charge | 0 |
| Average Mass | 314.385 |
| Monoisotopic Mass | 314.16304 |
| SMILES | CC(=O)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2C(=O)CC1CC1 |
| InChI | InChI=1S/C18H22N2O3/c1-11(22)19-9-15-18(13-4-2-3-5-14(13)19)16(10-21)20(15)17(23)8-12-6-7-12/h2-5,12,15-16,18,21H,6-10H2,1H3/t15-,16+,18+/m1/s1 |
| InChIKey | UKUOOPJHBIFQIE-RYRKJORJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone (CHEBI:128152) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39707 | LINCS |