1.
Basic properties
Alternative names
Sulfobromophthalein Sodium
MM17233
Sulfobromophthalein Sodium
Molecular weight
794.04 Da
LogP
5.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1OC(c2ccc(O)c(S(=O)(=O)O)c2)(c2ccc(O)c(S(=O)(=O)O)c2)c2c(Br)c(Br)c(Br)c(Br)c21
InchiKey
OHTXTCNTQJFRIG-UHFFFAOYSA-N
ChEBI
63836
ChEMBL
CHEMBL574431
PDB
N/A
Pubchem
5345
Drugbank
DB13215
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... | ||||