1.
Basic properties
Alternative names
Rhodamine B
MM01359
Rhodamine B
Molecular weight
443.57 Da
LogP
5.56
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)c1ccc2c(-c3ccccc3C(=O)O)c3ccc(=[N+](CC)CC)cc-3oc2c1
InchiKey
CVAVMIODJQHEEH-UHFFFAOYSA-O
ChEBI
52896
ChEMBL
CHEMBL1185708
PDB
RHB
Pubchem
6695
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... | ||||