| PDB CCD ID: | A1H39 |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C6 H10 O4 |
| InChI: | InChI=1S/C6H10O4/c7-3-1-9-4-2-10-6(3)5(4)8/h3-8H,1-2H2/t3-,4+,5-,6+/m0/s1 |
| InChIKey: | YOSORPVRDQOTPQ-BGPJRJDNSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1[C@@H]([C@@H]2[C@H]([C@H](O1)CO2)O)O | | CACTVS 3.385 | O[C@H]1CO[C@@H]2CO[C@H]1[C@H]2O | | CACTVS 3.385 | O[CH]1CO[CH]2CO[CH]1[CH]2O | | OpenEye OEToolkits 2.0.7 | C1C(C2C(C(O1)CO2)O)O |
|
| Name: | (1~{R},4~{S},5~{R},8~{S})-2,6-dioxabicyclo[3.2.1]octane-4,8-diol;
ADG (3,6-anhydro-D-galactose) |
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