1.
Basic properties
Alternative names
MM476465
Molecular weight
749 Da
LogP
1.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O
InchiKey
MQTOSJVFKKJCRP-BICOPXKESA-N
ChEBI
2955
ChEMBL
CHEMBL529
PDB
ZIT
Pubchem
447043
Drugbank
DB00207
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... | ||||