PDB CCD ID: | FIF |
Number of entries in BioLiP: | 2 |
Chemical formula: | C6 H9 F O5 |
InChI: | InChI=1S/C6H9FO5/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,8-9H,1H2,(H,10,11)/t2-,3+,4-,5+/m0/s1 |
InChIKey: | KRAJNEOUENOZDR-SKNVOMKLSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | O[CH]1[CH](F)CO[CH]([CH]1O)C(O)=O | ACDLabs 12.01 | FC1C(O)C(O)C(OC1)C(=O)O | CACTVS 3.370 | O[C@@H]1[C@@H](F)CO[C@H]([C@H]1O)C(O)=O | OpenEye OEToolkits 1.7.6 | C1C(C(C(C(O1)C(=O)O)O)O)F | OpenEye OEToolkits 1.7.6 | C1[C@@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)F |
|
Name: | 2,6-anhydro-5-deoxy-5-fluoro-L-idonic acid; 2-deoxy-2-fluoro-alpha-L-idopyranuronosyl fluoride, bound form |
ZINC: | ZINC000095921357 |