1.
Basic properties
Alternative names
Foscarnet Sodium
MM17213
Foscarnet Sodium
Molecular weight
126 Da
LogP
-0.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)P(=O)(O)O
InchiKey
ZJAOAACCNHFJAH-UHFFFAOYSA-N
ChEBI
127780
ChEMBL
CHEMBL666
PDB
PPF
Pubchem
3415
Drugbank
DB00529
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... | ||||