1.
Basic properties
Alternative names
MM23648
Molecular weight
72.06 Da
LogP
-0.23
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)C=O
InchiKey
AIJULSRZWUXGPQ-UHFFFAOYSA-N
ChEBI
17158
ChEMBL
CHEMBL170721
PDB
MIE
Pubchem
880
Drugbank
DB03587
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... | ||||