| PDB CCD ID: | TLW |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C8 H14 O7 |
| InChI: | InChI=1S/C8H14O7/c9-2-4(11)7-6(12)3(10)1-5(15-7)8(13)14/h3-7,9-12H,1-2H2,(H,13,14)/t3-,4-,5-,6-,7-/m1/s1 |
| InChIKey: | ANWKOKWAJKGXFO-NYMZXIIRSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC[CH](O)[CH]1O[CH](C[CH](O)[CH]1O)C(O)=O | | CACTVS 3.385 | OC[C@@H](O)[C@H]1O[C@H](C[C@@H](O)[C@H]1O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1C(C(C(OC1C(=O)O)C(CO)O)O)O | | OpenEye OEToolkits 2.0.7 | C1[C@H]([C@H]([C@H](O[C@H]1C(=O)O)[C@@H](CO)O)O)O |
|
| Name: | (2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)oxane-2-carboxylic acid |
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