| PDB CCD ID: | CBU |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C6 H12 O6 |
| InChI: | InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m0/s1 |
| InChIKey: | CDAISMWEOUEBRE-LKPKBOIGSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1(C(C(C(C(C1O)O)O)O)O)O | | CACTVS 3.341 | O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O | | ACDLabs 10.04 | OC1C(O)C(O)C(O)C(O)C1O | | CACTVS 3.341 | O[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1O |
|
| Name: | (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL |
| ChEMBL: | CHEMBL1231671 |
| ZINC: | ZINC000100032893 |
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