| PDB CCD ID: | SG3 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H12 F O5 P |
| InChI: | InChI=1S/C6H12FO5P/c1-6(7,4-8)5(9)2-3-13(10,11)12/h2-3,5,8-9H,4H2,1H3,(H2,10,11,12)/t5-,6+/m1/s1 |
| InChIKey: | FDKJTMXXMPIUAL-RITPCOANSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | C[C](F)(CO)[CH](O)C=C[P](O)(O)=O | | CACTVS 3.341 | C[C@](F)(CO)[C@H](O)/C=C/[P](O)(O)=O | | ACDLabs 10.04 | O=P(O)(O)/C=C/C(O)C(F)(C)CO | | OpenEye OEToolkits 1.5.0 | CC(CO)(C(C=CP(=O)(O)O)O)F | | OpenEye OEToolkits 1.5.0 | C[C@](CO)([C@@H](C=CP(=O)(O)O)O)F |
|
| Name: | [(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY-4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID |
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