| PDB CCD ID: | A1LXA |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H10 O5 |
| InChI: | InChI=1S/C6H10O5/c1-3-4(7)2-6(10,11-3)5(8)9/h3-4,7,10H,2H2,1H3,(H,8,9)/t3-,4-,6-/m0/s1 |
| InChIKey: | YHDMJIUDFRWPAD-FKZODXBYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C[C@H]1[C@H](C[C@](O1)(C(=O)O)O)O | | CACTVS 3.385 | C[CH]1O[C](O)(C[CH]1O)C(O)=O | | CACTVS 3.385 | C[C@@H]1O[C@@](O)(C[C@@H]1O)C(O)=O | | OpenEye OEToolkits 2.0.7 | CC1C(CC(O1)(C(=O)O)O)O |
|
| Name: | L-2-keto-3-deoxyfuconate;
(2~{S},4~{S},5~{S})-5-methyl-2,4-bis(oxidanyl)oxolane-2-carboxylic acid |
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