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| Formula | C18H25NO3S |
| Net Charge | 0 |
| Average Mass | 335.469 |
| Monoisotopic Mass | 335.15551 |
| SMILES | [H]OC1=C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C(=O)c2nc([H])sc2C1=O |
| InChI | InChI=1S/C18H25NO3S/c1-2-3-4-5-6-7-8-9-10-11-13-15(20)14-18(23-12-19-14)17(22)16(13)21/h12,21H,2-11H2,1H3 |
| InChIKey | QCWGBMWYLYKEIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-5-undecyl-1,3-benzothiazole-4,7-dione (CHEBI:46406) is a benzothiazoles (CHEBI:37947) |
| Synonyms | Source |
|---|---|
| 6-HYDROXY-5-UNDECYL-1,3-BENZOTHIAZOLE-4,7-DIONE | PDBeChem |
| 6-hydroxy-5-undecyl-1,3-benzothiazole-4,7-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UHD | PDBeChem |