EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N3O5S2 |
| Net Charge | 0 |
| Average Mass | 413.521 |
| Monoisotopic Mass | 413.10791 |
| SMILES | [H]ON([H])C(=O)[C@]1([H])N(S(=O)(=O)c2c([H])c([H])c(OC([H])([H])C#CC([H])([H])N([H])[H])c([H])c2[H])C([H])([H])C([H])([H])SC1(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C17H23N3O5S2/c1-17(2)15(16(21)19-22)20(10-12-26-17)27(23,24)14-7-5-13(6-8-14)25-11-4-3-9-18/h5-8,15,22H,9-12,18H2,1-2H3,(H,19,21)/t15-/m0/s1 |
| InChIKey | AANXPIMDONQTQF-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-({4-[(4-aminobut-2-ynyl)oxy]phenyl}sulfonyl)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide (CHEBI:40107) is a hydroxamic acid (CHEBI:24650) |
| 4-({4-[(4-aminobut-2-ynyl)oxy]phenyl}sulfonyl)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide (CHEBI:40107) is a sulfonamide (CHEBI:35358) |
| 4-({4-[(4-aminobut-2-ynyl)oxy]phenyl}sulfonyl)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide (CHEBI:40107) is a thiomorpholines (CHEBI:36393) |
| Synonyms | Source |
|---|---|
| 4-({4-[(4-AMINOBUT-2-YNYL)OXY]PHENYL}SULFONYL)-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE | PDBeChem |
| (3S)-4-({4-[(4-aminobut-2-yn-1-yl)oxy]phenyl}sulfonyl)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4NH | PDBeChem |