EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3O4S |
| Net Charge | -1 |
| Average Mass | 123.109 |
| Monoisotopic Mass | 122.97575 |
| SMILES | [H]C(=O)CS(=O)(=O)[O-] |
| InChI | InChI=1S/C2H4O4S/c3-1-2-7(4,5)6/h1H,2H2,(H,4,5,6)/p-1 |
| InChIKey | JTJIXCMSHWPJJE-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfonatoacetaldehyde (CHEBI:58246) is a alkanesulfonate oxoanion (CHEBI:134249) |
| sulfonatoacetaldehyde (CHEBI:58246) is conjugate base of sulfoacetaldehyde (CHEBI:17717) |
| Incoming Relation(s) |
| sulfoacetaldehyde (CHEBI:17717) is conjugate acid of sulfonatoacetaldehyde (CHEBI:58246) |
| IUPAC Name |
|---|
| 2-oxoethanesulfonate |
| Synonyms | Source |
|---|---|
| 2-oxoethane-1-sulfonate | ChEBI |
| sulfonatoacetaldehyde(1−) | ChEBI |
| sulfonatoacetaldehyde anion | ChEBI |
| UniProt Name | Source |
|---|---|
| sulfoacetaldehyde | UniProt |