EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O3S |
| Net Charge | 0 |
| Average Mass | 421.522 |
| Monoisotopic Mass | 421.14601 |
| SMILES | O=S(=O)(c1ccccc1)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2Cc1ccccn1 |
| InChI | InChI=1S/C23H23N3O3S/c27-16-22-23-19-11-4-5-12-20(19)26(30(28,29)18-9-2-1-3-10-18)15-21(23)25(22)14-17-8-6-7-13-24-17/h1-13,21-23,27H,14-16H2/t21-,22+,23+/m1/s1 |
| InChIKey | RBSAFUBBOVWQRM-VJBWXMMDSA-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)-4-(benzenesulfonyl)-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol (CHEBI:130972) is a aminoquinoline (CHEBI:36709) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42520 | LINCS |