L-xylose   Click here for help

GtoPdb Ligand ID: 4720

2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 97.99
Molecular weight 150.05
XLogP -2.65
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OCC(C(C(C=O)O)O)O
Isomeric SMILES OC[C@@H]([C@H]([C@@H](C=O)O)O)O
InChI InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m1/s1
InChI Key PYMYPHUHKUWMLA-WISUUJSJSA-N
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
SGLT6 1
SMIT 2
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference
Ligand mentioned in the following text fields