| PDB CCD ID: | D54 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C6 H8 O6 |
| InChI: | InChI=1S/C6H8O6/c7-2-5(10)3(8)1-4(9)6(11)12/h2-3,5,8,10H,1H2,(H,11,12)/t3-,5-/m0/s1 |
| InChIKey: | IMUGYKFHMJLTOU-UCORVYFPSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | C([C@@H]([C@H](C=O)O)O)C(=O)C(=O)O | | CACTVS 3.370 | O[CH](CC(=O)C(O)=O)[CH](O)C=O | | CACTVS 3.370 | O[C@@H](CC(=O)C(O)=O)[C@@H](O)C=O | | OpenEye OEToolkits 1.7.0 | C(C(C(C=O)O)O)C(=O)C(=O)O | | ACDLabs 12.01 | O=CC(O)C(O)CC(=O)C(=O)O |
|
| Name: | 4-deoxy-L-threo-hex-5-ulosuronic acid;
5-keto-4-deoxy-D-Galacturonate |
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