| PDB CCD ID: | U8W |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H15 O11 P S |
| InChI: | InChI=1S/C6H15O11PS/c7-3(1-17-18(11,12)13)5(9)6(10)4(8)2-19(14,15)16/h3-10H,1-2H2,(H2,11,12,13)(H,14,15,16)/t3-,4+,5+,6+/m0/s1 |
| InChIKey: | VHZSENSKSCIIQU-SLPGGIOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH](O)C[S](O)(=O)=O | | OpenEye OEToolkits 2.0.7 | C([C@H]([C@H]([C@@H](C(COP(=O)(O)O)O)O)O)O)S(=O)(=O)O | | CACTVS 3.385 | O[C@@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)C[S](O)(=O)=O | | OpenEye OEToolkits 2.0.7 | C(C(C(C(C(CS(=O)(=O)O)O)O)O)O)OP(=O)(O)O |
|
| Name: | (2~{S},3~{S},4~{R})-2,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexane-1-sulfonic acid |
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