| PDB CCD ID: | RR7 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C6 H12 O5 |
| InChI: | InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5-,6+/m1/s1 |
| InChIKey: | PMMURAAUARKVCB-KAZBKCHUSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1C(C(C(OC1O)CO)O)O | | CACTVS 3.385 | OC[C@H]1O[C@@H](O)C[C@@H](O)[C@@H]1O | | CACTVS 3.385 | OC[CH]1O[CH](O)C[CH](O)[CH]1O | | OpenEye OEToolkits 1.7.6 | C1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O | | ACDLabs 12.01 | C1(CC(O)C(C(CO)O1)O)O |
|
| Name: | 2-deoxy-beta-D-arabino-hexopyranose;
2-deoxy-alpha-D-glucopyranose |
| ChEMBL: | CHEMBL2208394 |
| ZINC: | ZINC000003860329 |
umich.edu