EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7O5P |
| Net Charge | -2 |
| Average Mass | 154.058 |
| Monoisotopic Mass | 154.00421 |
| SMILES | C[C@H](O)[C@@H](O)P(=O)([O-])[O-] |
| InChI | InChI=1S/C3H9O5P/c1-2(4)3(5)9(6,7)8/h2-5H,1H3,(H2,6,7,8)/p-2/t2-,3-/m0/s1 |
| InChIKey | MXMXXUIOCREOTJ-HRFVKAFMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S)-1,2-dihydroxypropylphosphonate(2−) (CHEBI:85925) is a organophosphonate oxoanion (CHEBI:59635) |
| (1S,2S)-1,2-dihydroxypropylphosphonate(2−) (CHEBI:85925) is conjugate base of (1S,2S)-1,2-dihydroxypropylphosphonate(1−) (CHEBI:85581) |
| Incoming Relation(s) |
| (1S,2S)-1,2-dihydroxypropylphosphonate(1−) (CHEBI:85581) is conjugate acid of (1S,2S)-1,2-dihydroxypropylphosphonate(2−) (CHEBI:85925) |
| IUPAC Name |
|---|
| [(1S,2S)-1,2-dihydroxypropyl]phosphonate |