1.
Basic properties
Alternative names
MM487887
Molecular weight
962.8 Da
LogP
9.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=[N+]([O-])c1cc([N+](=O)[O-])c2cc1Oc1cc(cc(OS(=O)(=O)c3cccc4cccnc34)c1)Oc1cc(c([N+](=O)[O-])cc1[N+](=O)[O-])Oc1cc(cc(OS(=O)(=O)c3cccc4cccnc34)c1)O2
InchiKey
QSOQAENKWVDOHT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||