1.
Basic properties
Alternative names
MM28906
Molecular weight
266.3 Da
LogP
1.53
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1NC(C)(C)COC1(O)c1cccc([N+](=O)[O-])c1
InchiKey
MTLOYHNBLPYTSE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
56660778
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... | ||||