EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H23N3O2 |
| Net Charge | 0 |
| Average Mass | 289.379 |
| Monoisotopic Mass | 289.17903 |
| SMILES | CC(C)NC(=O)N1[C@H](CO)[C@H]2c3ccccc3N(C)C[C@H]21 |
| InChI | InChI=1S/C16H23N3O2/c1-10(2)17-16(21)19-13-8-18(3)12-7-5-4-6-11(12)15(13)14(19)9-20/h4-7,10,13-15,20H,8-9H2,1-3H3,(H,17,21)/t13-,14-,15+/m1/s1 |
| InChIKey | QBCXEZHQPAEOAK-KFWWJZLASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide (CHEBI:129152) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40703 | LINCS |