PDB CCD ID: | ZB2 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C7 H14 O6 |
InChI: | InChI=1S/C7H14O6/c1-12-6-5(10)4(9)3(2-8)13-7(6)11/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1 |
InChIKey: | UMPNFVHHMOSNAC-ZFYZTMLRSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CO[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O | OpenEye OEToolkits 1.7.6 | CO[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O | ACDLabs 12.01 | O(C)C1C(O)C(O)C(OC1O)CO | OpenEye OEToolkits 1.7.6 | COC1C(C(C(OC1O)CO)O)O | CACTVS 3.370 | CO[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O |
|
Name: | 2-O-methyl-alpha-D-glucopyranose |
ZINC: | ZINC000034191099 |