EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5NO5S |
| Net Charge | -2 |
| Average Mass | 191.164 |
| Monoisotopic Mass | 190.98994 |
| SMILES | O=C([O-])C[C@@H](SC=NO)C(=O)[O-] |
| InChI | InChI=1S/C5H7NO5S/c7-4(8)1-3(5(9)10)12-2-6-11/h2-3,11H,1H2,(H,7,8)(H,9,10)/p-2/t3-/m1/s1 |
| InChIKey | OBJXPUKPPBRLDG-GSVOUGTGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(2R)-succino]-(hydroxyimino)methanethiol(2−) (CHEBI:232023) has functional parent succinate(2−) (CHEBI:30031) |
| S-[(2R)-succino]-(hydroxyimino)methanethiol(2−) (CHEBI:232023) is a dicarboxylic acid anion (CHEBI:35693) |
| UniProt Name | Source |
|---|---|
| S-[(2R)-succino]-(hydroxyimino)methanethiol | UniProt |
| Citations |
|---|