EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O |
| Net Charge | 0 |
| Average Mass | 281.359 |
| Monoisotopic Mass | 281.15281 |
| SMILES | OC[C@H]1[C@H]2c3ccccc3NC[C@H]2N1Cc1cccnc1 |
| InChI | InChI=1S/C17H19N3O/c21-11-16-17-13-5-1-2-6-14(13)19-9-15(17)20(16)10-12-4-3-7-18-8-12/h1-8,15-17,19,21H,9-11H2/t15-,16+,17+/m1/s1 |
| InChIKey | YYSMFPMBCDAVOS-IKGGRYGDSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:129461) is a aminoquinoline (CHEBI:36709) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41012 | LINCS |