EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18N2O3 |
| Net Charge | 0 |
| Average Mass | 262.309 |
| Monoisotopic Mass | 262.13174 |
| SMILES | COCC(=O)N1[C@H](CO)[C@@H]2c3ccccc3NC[C@@H]21 |
| InChI | InChI=1S/C14H18N2O3/c1-19-8-13(18)16-11-6-15-10-5-3-2-4-9(10)14(11)12(16)7-17/h2-5,11-12,14-15,17H,6-8H2,1H3/t11-,12+,14+/m0/s1 |
| InChIKey | XWXBNJNOOSAFDW-OUCADQQQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-methoxyethanone (CHEBI:125886) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37453 | LINCS |