| PDB CCD ID: | 149 |
| Number of entries in BioLiP: | 32 |
| Chemical formula: | C6 H10 O6 |
| InChI: | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1 |
| InChIKey: | PHOQVHQSTUBQQK-MGCNEYSASA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | OC[CH]1OC(=O)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 1.7.0 | C([C@@H]1[C@@H]([C@@H]([C@H](C(=O)O1)O)O)O)O | | ACDLabs 10.04 | O=C1OC(CO)C(O)C(O)C1O | | OpenEye OEToolkits 1.7.0 | C(C1C(C(C(C(=O)O1)O)O)O)O | | CACTVS 3.352 | OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@H]1O |
|
| Name: | D-galactonolactone;
(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
| DrugBank: | DB01885 |
| ZINC: | ZINC000003881805 |
umich.edu