| PDB CCD ID: | DGU |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C6 H10 O7 |
| InChI: | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1 |
| InChIKey: | IAJILQKETJEXLJ-RSJOWCBRSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | C(=O)C(C(C(C(C(=O)O)O)O)O)O | | CACTVS 3.370 | O[CH](C=O)[CH](O)[CH](O)[CH](O)C(O)=O | | CACTVS 3.370 | O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O | | OpenEye OEToolkits 1.7.0 | C(=O)[C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O | | ACDLabs 12.01 | O=C(O)C(O)C(O)C(O)C(O)C=O |
|
| Name: | D-galacturonic acid;
D-Galacturonate |
| ZINC: | ZINC000100029328 |
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