EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O2S |
| Net Charge | 0 |
| Average Mass | 134.200 |
| Monoisotopic Mass | 134.04015 |
| SMILES | CSCCC(=O)CO |
| InChI | InChI=1S/C5H10O2S/c1-8-3-2-5(7)4-6/h6H,2-4H2,1H3 |
| InChIKey | HFABMVXGFGEPKQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hydroxy-4-(methythio)butan-2-one (CHEBI:195451) is a primary α-hydroxy ketone (CHEBI:139590) |
| UniProt Name | Source |
|---|---|
| 1-hydroxy-4-(methythio)butan-2-one | UniProt |