EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O2S2 |
| Net Charge | -1 |
| Average Mass | 151.232 |
| Monoisotopic Mass | 150.98930 |
| SMILES | O=C([O-])C(CS)CS |
| InChI | InChI=1S/C4H8O2S2/c5-4(6)3(1-7)2-8/h3,7-8H,1-2H2,(H,5,6)/p-1 |
| InChIKey | KRHAHEQEKNJCSD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-mercapto-2-mercaptomethylpropanoate(1−) (CHEBI:58322) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-mercapto-2-mercaptomethylpropanoate(1−) (CHEBI:58322) is conjugate base of 3-mercapto-2-mercaptomethylpropanoic acid (CHEBI:17919) |
| Incoming Relation(s) |
| 3-mercapto-2-mercaptomethylpropanoic acid (CHEBI:17919) is conjugate acid of 3-mercapto-2-mercaptomethylpropanoate(1−) (CHEBI:58322) |
| IUPAC Name |
|---|
| 3-sulfanyl-2-(sulfanylmethyl)propanoate |
| Synonyms | Source |
|---|---|
| 3-mercapto-2-mercaptomethylpropanoate | ChEBI |
| 3-mercapto-2-mercaptomethylpropanoate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-sulfanyl-2-(sulfanylmethyl)propanoate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4798613 | Reaxys |