1.
Basic properties
Alternative names
MM487661
Molecular weight
697.97 Da
LogP
11.81
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCCC[C@H](CCC[C@@H](N=[N+]=[N-])[C@H]1CC[C@H]([C@H]2CC[C@H]([C@H](CCCCCCCCCCCCC3=C[C@H](C)OC3=O)N=[N+]=[N-])O2)O1)N=[N+]=[N-]
InchiKey
XCLPEAPBYRWGPK-LUVUIASKSA-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... | ||||