EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10O9P2 |
| Net Charge | 0 |
| Average Mass | 264.063 |
| Monoisotopic Mass | 263.98001 |
| SMILES | [H]O[C@]([H])(C(=O)C([H])([H])P(=O)(O[H])O[H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C4H10O9P2/c5-3(1-13-15(10,11)12)4(6)2-14(7,8)9/h3,5H,1-2H2,(H2,7,8,9)(H2,10,11,12)/t3-/m0/s1 |
| InChIKey | ISHNYNQEXZYUQN-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXY-2-OXO-4-PHOPHONOXY- BUTYL)-PHOSPHONIC ACID (CHEBI:45511) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-HYDROXY-2-OXO-4-PHOPHONOXY- BUTYL)-PHOSPHONIC ACID | PDBeChem |
| [(3S)-3-hydroxy-2-oxo-4-(phosphonooxy)butyl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S70 | PDBeChem |