1.
Basic properties
Alternative names
MM474415
Molecular weight
529.46 Da
LogP
1.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](C)(F)[C@@H]1O)Oc1ccccc1
InchiKey
TTZHDVOVKQGIBA-IAAJYNJHSA-N
ChEBI
N/A
ChEMBL
CHEMBL1258950
PDB
N/A
Pubchem
45375806
Drugbank
N/A
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... | ||||