1.
Basic properties
Alternative names
MM34647
Molecular weight
116.12 Da
LogP
0.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)C(C)=O
InchiKey
XXRCUYVCPSWGCC-UHFFFAOYSA-N
ChEBI
173421
ChEMBL
CHEMBL173373
PDB
9X7
Pubchem
12041
Drugbank
DB05869
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... | ||||