EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9O5P |
| Net Charge | 0 |
| Average Mass | 156.074 |
| Monoisotopic Mass | 156.01876 |
| SMILES | [H]O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C3H9O5P/c1-2(4)3(5)9(6,7)8/h2-5H,1H3,(H2,6,7,8)/t2-,3-/m0/s1 |
| InChIKey | MXMXXUIOCREOTJ-HRFVKAFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID (CHEBI:49616) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1S,2S)-1,2-dihydroxypropyl]phosphonic acid | PDBeChem |
| [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GG6 | PDBeChem |