EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17FO7 |
| Net Charge | 0 |
| Average Mass | 268.237 |
| Monoisotopic Mass | 268.09583 |
| SMILES | [H]O[C@@]1([H])[C@]([H])(O[C@]2([H])C([H])([H])OC([H])([H])[C@]([H])(F)[C@@]2([H])O[H])OC([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H17FO7/c11-4-1-16-3-6(7(4)13)18-10-9(15)8(14)5(12)2-17-10/h4-10,12-15H,1-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1 |
| InChIKey | FRYQUHPUEORVAG-RSZZQXBVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,-DEOXY-2-FLUORO-4-O-BETA-D-XYLOPYRANOSYL-BETA-D-XYLOPYRANOSE (CHEBI:42602) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,2,-DEOXY-2-FLUORO-4-O-BETA-D-XYLOPYRANOSYL-BETA-D-XYLOPYRANOSE | PDBeChem |
| 1,5-anhydro-2-deoxy-2-fluoro-4-O-beta-D-xylopyranosyl-D-xylitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FXP | PDBeChem |