| PDB CCD ID: | 2H3 |
| 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- |
| InChIKey: | CDAISMWEOUEBRE-CDRYSYESSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1(C(C(C(C(C1O)O)O)O)O)O | | ACDLabs 12.01 | OC1C(O)C(O)C(O)C(O)C1O | | CACTVS 3.385 | O[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1O | | CACTVS 3.385 | O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
|
| Name: | (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol;
scyllo-inositol |
| ChEMBL: | CHEMBL468154 |
| DrugBank: | DB03106 |
| ZINC: | ZINC000100055570 |
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