1.
Basic properties
Alternative names
MM24329
Molecular weight
87.08 Da
LogP
-0.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)C(N)=O
InchiKey
FPOLWERNILTNDK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
PYM
Pubchem
79088
Drugbank
DB03578
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... | ||||