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| Formula | C7H17O5P |
| Net Charge | 0 |
| Average Mass | 212.182 |
| Monoisotopic Mass | 212.08136 |
| SMILES | [H]O[C@@]([H])(C([H])([H])C([H])([H])[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])C([H])([H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C7H17O5P/c1-3-6(8)5(2)7(9)4-13(10,11)12/h5-9H,3-4H2,1-2H3,(H2,10,11,12)/t5-,6+,7-/m1/s1 |
| InChIKey | SBJOFBHUNGKURT-DSYKOEDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID (CHEBI:45169) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2S,3R,4S)-2,4-dihydroxy-3-methylhexyl]phosphonic acid | PDBeChem |
| [(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PSX | PDBeChem |