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| Formula | C10H10N2O3S |
| Net Charge | 0 |
| Average Mass | 238.268 |
| Monoisotopic Mass | 238.04121 |
| SMILES | [H]ON([H])C(=O)C([H])([H])[C@@]1([H])Sc2c([H])c([H])c([H])c([H])c2N([H])C1=O |
| InChI | InChI=1S/C10H10N2O3S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)16-8/h1-4,8,15H,5H2,(H,11,14)(H,12,13)/t8-/m1/s1 |
| InChIKey | UKDWCJNGBPZOBU-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dihydro-3-oxo-2H-benzo[b][1,4]thiazin-2-yl)-N-hydroxyacetamide (CHEBI:42995) is a benzothiazine (CHEBI:46899) |
| 2-(3,4-dihydro-3-oxo-2H-benzo[b][1,4]thiazin-2-yl)-N-hydroxyacetamide (CHEBI:42995) is a hydroxamic acid (CHEBI:24650) |
| Synonyms | Source |
|---|---|
| 2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE | PDBeChem |
| N-hydroxy-2-[(2R)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GNR | PDBeChem |