1.
Basic properties
Alternative names
MM23879
Molecular weight
85.11 Da
LogP
0.28
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(O)C#N
InchiKey
MWFMGBPGAXYFAR-UHFFFAOYSA-N
ChEBI
15348
ChEMBL
CHEMBL1231861
PDB
CNH
Pubchem
6406
Drugbank
DB02203
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... | ||||