PDB CCD ID: | 1CF | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C8 H16 O6 | ||||||||||||
InChI: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | ||||||||||||
InChIKey: | WEKZOSZDHREWIU-SHGPDSBTSA-N | ||||||||||||
SMILES: |
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Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside; 2-hydroxyethyl 6-deoxy-beta-L-galactoside; 2-hydroxyethyl 6-deoxy-L-galactoside; 2-hydroxyethyl 6-deoxy-galactoside | ||||||||||||
ZINC: | ZINC000098207943 |