EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H4O4S |
| Net Charge | 0 |
| Average Mass | 124.117 |
| Monoisotopic Mass | 123.98303 |
| 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) |
| InChIKey | JTJIXCMSHWPJJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sulfoacetaldehyde (CHEBI:17717) is a organosulfonic acid (CHEBI:33551) |
| sulfoacetaldehyde (CHEBI:17717) is a α-CH2-containing aldehyde (CHEBI:73359) |
| sulfoacetaldehyde (CHEBI:17717) is conjugate acid of sulfonatoacetaldehyde (CHEBI:58246) |
| Incoming Relation(s) |
| sulfonatoacetaldehyde (CHEBI:58246) is conjugate base of sulfoacetaldehyde (CHEBI:17717) |
| IUPAC Name |
|---|
| 2-oxoethanesulfonic acid |
| Synonyms | Source |
|---|---|
| Sulfoacetaldehyde | KEGG COMPOUND |
| 2-Sulfoacetaldehyde | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:32797-12-9 | ChemIDplus |
| CAS:32797-12-9 | KEGG COMPOUND |