| PDB CCD ID: | RRJ |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C6 H11 Cl O5 |
| InChI: | InChI=1S/C6H11ClO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1H2/t2-,3+,4+,5-,6+/m1/s1 |
| InChIKey: | UDOJFSFHKNQOHC-PHYPRBDBSA-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)Cl)O | | CACTVS 3.385 | OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1Cl | | CACTVS 3.385 | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1Cl | | OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(O1)O)O)O)Cl)O | | ACDLabs 12.01 | OC1C(C(C(C(O1)CO)Cl)O)O |
|
| Name: | 4-chloro-4-deoxy-alpha-D-galactopyranose |
umich.edu