| PDB CCD ID: | TUP |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H11 F O5 |
| InChI: | InChI=1S/C6H11FO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1H2/t2-,3+,4-,5-,6+/m1/s1 |
| InChIKey: | BUMRBAMACDBPKO-RXRWUWDJSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC[C@H]1O[C@H](O)[C@H](O)[C@@H](F)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)F)O)O | | CACTVS 3.385 | OC[CH]1O[CH](O)[CH](O)[CH](F)[CH]1O | | ACDLabs 12.01 | FC1C(C(O)OC(C1O)CO)O | | OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(O1)O)O)F)O)O |
|
| Name: | 3-deoxy-3-fluoro-alpha-D-glucopyranose |
| ZINC: | ZINC000004329336 |
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