PDB CCD ID: | 9RN |
Number of entries in BioLiP: | 35 |
Chemical formula: | C6 H10 O5 |
InChI: | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m1/s1 |
InChIKey: | DCQFFOLNJVGHLW-RDQKPOQOSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O[C@H]1O[C@@H]2CO[C@H]([C@H]1O)[C@H]2O | ACDLabs 12.01 | OC1OC2COC(C2O)C1O | OpenEye OEToolkits 2.0.7 | C1[C@@H]2[C@@H]([C@H](O1)[C@H]([C@H](O2)O)O)O | OpenEye OEToolkits 2.0.7 | C1C2C(C(O1)C(C(O2)O)O)O | CACTVS 3.385 | O[CH]1O[CH]2CO[CH]([CH]1O)[CH]2O |
|
Name: | 3,6-anhydro-alpha-D-galactopyranose |