D-galactose   Click here for help

GtoPdb Ligand ID: 4646

PDB Ligand
2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 1
Topological polar surface area 110.38
Molecular weight 180.06
XLogP -1.7
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OCC1OC(O)C(C(C1O)O)O
Isomeric SMILES OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)O
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChI Key WQZGKKKJIJFFOK-PHYPRBDBSA-N
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
Sodium/glucose cotransporter 5
Sodium/glucose cotransporter 1 2
SMIT 1
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference