| PDB CCD ID: | TF8 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H12 O6 |
| InChI: | InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)/t2-,3-,4-,5+/m0/s1 |
| InChIKey: | NBFWIISVIFCMDK-NEEWWZBLSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH](O)[CH](O)[CH](O)[CH](O)C(O)=O | | OpenEye OEToolkits 2.0.7 | CC(C(C(C(C(=O)O)O)O)O)O | | OpenEye OEToolkits 2.0.7 | C[C@@H]([C@@H]([C@@H]([C@H](C(=O)O)O)O)O)O | | CACTVS 3.385 | C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C(O)=O |
|
| Name: | (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanoic acid;
(2~{R},3~{S},4~{S},5~{S})-2,3,4,5-tetrakis(oxidanyl)hexanoic acid |
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