EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7O4PS |
| Net Charge | -2 |
| Average Mass | 170.126 |
| Monoisotopic Mass | 169.98136 |
| SMILES | C[C@H](O)[C@@H](S)P(=O)([O-])[O-] |
| InChI | InChI=1S/C3H9O4PS/c1-2(4)3(9)8(5,6)7/h2-4,9H,1H3,(H2,5,6,7)/p-2/t2-,3+/m0/s1 |
| InChIKey | BRHOGAASLZJGAI-STHAYSLISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2−) (CHEBI:85579) is a organophosphonate oxoanion (CHEBI:59635) |
| [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2−) (CHEBI:85579) is conjugate base of [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonic acid (CHEBI:85920) |
| Incoming Relation(s) |
| [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonic acid (CHEBI:85920) is conjugate acid of [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2−) (CHEBI:85579) |
| IUPAC Name |
|---|
| [(1R,2S)-2-hydroxy-1-sulfanylpropyl]phosphonate(2−) |
| Synonym | Source |
|---|---|
| [(1R,2S)-2-hydroxy-1-mercaptopropyl]phosphonate(2−) | ChEBI |
| Citations |
|---|