1.
Basic properties
Alternative names
MM475776
Molecular weight
384.43 Da
LogP
2.6
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[C@H]1[C@H](OC(=O)CCC(=O)O)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
InchiKey
FIHJKUPKCHIPAT-AHIGJZGOSA-N
ChEBI
63918
ChEMBL
CHEMBL361497
PDB
D95
Pubchem
6917864
Drugbank
DB09274
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... | ||||