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Ligand Name: (2S,3R,4S,5R)-2-{[(1R,3R,4R,5R,6S)-4,5-dihydroxy-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}oxane-3,4,5-triol |
Ligand Type: non-polymer |
Ligand ID: COVPDB917 |
PubChem:
- |
Synonym(s):
-
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DrugBank: - |
ChEMBL: - |
Canonical SMILES: O[C@@H]1CO[C@H]([C@H](O)[C@H]1O)O[C@H](C[C@@H](O2)[C@@H]23)[C@H](O)[C@H]3O |
Standard InChI: InChI=1S/C11H18O8/c12-3-2-17-11(9(16)6(3)13)19-4-1-5-10(18-5)8(15)7(4)14/h3-16H,1-2H2/t3-,4-,5-,6+,7+,8-,9-,10-,11+/m1/s1 |
Molecular Formula: C11H18O8 |
Mol. Weight: 278.10016 |
logP: -3.2965 |
HBD: 5 | HBA: 8 |
#Rotatable Bonds: 2 | TPSA: 132.14 |