| PDB CCD ID: | 8S0 |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C6 H10 O6 |
| InChI: | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m0/s1 |
| InChIKey: | PHOQVHQSTUBQQK-KLVWXMOXSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C([C@H]1[C@@H]([C@H]([C@@H](C(=O)O1)O)O)O)O | | CACTVS 3.385 | OC[CH]1OC(=O)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.6 | C(C1C(C(C(C(=O)O1)O)O)O)O | | CACTVS 3.385 | OC[C@@H]1OC(=O)[C@@H](O)[C@H](O)[C@H]1O |
|
| Name: | L-glucono-1,5-lactone;
(3~{S},4~{R},5~{R},6~{S})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one |
| ChEMBL: | CHEMBL3039333 |
| ZINC: | ZINC000001532566 |
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