| PDB CCD ID: | Z9D |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H12 O5 |
| InChI: | InChI=1S/C6H12O5/c7-2-3-1-4(8)5(9)6(10)11-3/h3-10H,1-2H2/t3-,4-,5+,6+/m0/s1 |
| InChIKey: | HDEMQQHXNOJATE-UNTFVMJOSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1C(OC(C(C1O)O)O)CO | | CACTVS 3.370 | OC[CH]1C[CH](O)[CH](O)[CH](O)O1 | | OpenEye OEToolkits 1.7.6 | C1[C@H](O[C@H]([C@@H]([C@H]1O)O)O)CO | | CACTVS 3.370 | OC[C@@H]1C[C@H](O)[C@@H](O)[C@H](O)O1 | | ACDLabs 12.01 | OC1CC(OC(O)C1O)CO |
|
| Name: | 4-deoxy-beta-D-xylo-hexopyranose |
| ZINC: | ZINC000005851334 |
umich.edu