1.
Basic properties
Alternative names
MM17483
Molecular weight
244.89 Da
LogP
0.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=P(O)(O)C(Cl)(Cl)P(=O)(O)O
InchiKey
ACSIXWWBWUQEHA-UHFFFAOYSA-N
ChEBI
110423
ChEMBL
CHEMBL12318
PDB
N/A
Pubchem
25419
Drugbank
DB00720
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... | ||||