EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12O9P2 |
| Net Charge | 0 |
| Average Mass | 278.090 |
| Monoisotopic Mass | 277.99566 |
| SMILES | [H]OC([H])([H])[C@]1(C([H])([H])[H])O[P@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C5H12O9P2/c1-5(3-6)4(7)2-12-15(8,9)14-16(10,11)13-5/h4,6-7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-,5+/m1/s1 |
| InChIKey | SFRQRNJMIIUYDI-UHNVWZDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE (CHEBI:41505) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE | PDBeChem |
| (2R,4S,6S,7R)-6-(hydroxymethyl)-6-methyl-1,3,5,2,4-trioxadiphosphocane-2,4,7-triol 2,4-dioxide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CDI | PDBeChem |