| PDB CCD ID: | GC1 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H10 O6 |
| InChI: | InChI=1S/C6H10O6/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,7-9H,1H2,(H,10,11)/t2-,3+,4-,5-/m0/s1 |
| InChIKey: | KYIOVQZVBFQNEB-QTBDOELSSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | O[C@H]1CO[C@@H]([C@@H](O)[C@@H]1O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O | | ACDLabs 10.04 | O=C(O)C1OCC(O)C(O)C1O | | OpenEye OEToolkits 1.5.0 | C1C(C(C(C(O1)C(=O)O)O)O)O | | CACTVS 3.341 | O[CH]1CO[CH]([CH](O)[CH]1O)C(O)=O |
|
| Name: | 2,6-anhydro-L-gulonic acid;
1-deoxy-D-glucuronic acid |
| ZINC: | ZINC000016052237 |
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