| PDB CCD ID: | CVU |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H12 O5 |
| InChI: | InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1 |
| InChIKey: | QZNPNKJXABGCRC-LFRDXLMFSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH](O)[CH](O)[CH](O)C(=O)CO | | CACTVS 3.385 | C[C@H](O)[C@@H](O)[C@@H](O)C(=O)CO | | ACDLabs 12.01 | O=C(C(O)C(O)C(O)C)CO | | OpenEye OEToolkits 1.7.6 | CC(C(C(C(=O)CO)O)O)O | | OpenEye OEToolkits 1.7.6 | C[C@@H]([C@H]([C@H](C(=O)CO)O)O)O |
|
| Name: | L-Fuculose open form;
6-deoxy-L-tagatose |
| ZINC: | ZINC000100028895 |
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