| PDB CCD ID: | ASO |
| Number of entries in BioLiP: | 31 |
| Chemical formula: | C6 H12 O5 |
| InChI: | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 |
| InChIKey: | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O | | CACTVS 3.341 | OC[CH]1OC[CH](O)[CH](O)[CH]1O | | CACTVS 3.341 | OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O | | OpenEye OEToolkits 1.5.0 | C1C(C(C(C(O1)CO)O)O)O | | ACDLabs 10.04 | OC1C(OCC(O)C1O)CO |
|
| Name: | 1,5-anhydro-D-glucitol;
1,5-ANHYDROSORBITOL |
| ChEMBL: | CHEMBL344637 |
| ZINC: | ZINC000004097377 |
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