| PDB CCD ID: | UBO |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H12 O5 |
| InChI: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m1/s1 |
| InChIKey: | SHZGCJCMOBCMKK-RWOPYEJCSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)O | | ACDLabs 12.01 | OC1C(O)C(C)OC(O)C1O | | CACTVS 3.385 | C[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | CC1C(C(C(C(O1)O)O)O)O | | CACTVS 3.385 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
|
| Name: | beta-D-rhamnopyranose;
6-deoxy-beta-D-mannopyranose |
| ZINC: | ZINC000001532677 |
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