1.
Basic properties
Alternative names
MM472993
Molecular weight
339.37 Da
LogP
-0.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)O[C@@H]2[C@@H](CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@@H]23)O1
InchiKey
KJADKKWYZYXHBB-XBWDGYHZSA-N
ChEBI
63631
ChEMBL
CHEMBL220492
PDB
TOR
Pubchem
5284627
Drugbank
DB00273
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||