1.
Basic properties
Alternative names
MM103612
Molecular weight
112.09 Da
LogP
-2.04
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NC(=O)C#CC(N)=O
InchiKey
JBTGHKUTYAMZEZ-UHFFFAOYSA-N
ChEBI
51763
ChEMBL
CHEMBL1978380
PDB
N/A
Pubchem
10971
Drugbank
N/A
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... | ||||