1.
Basic properties
Alternative names
MM23635
Molecular weight
75.07 Da
LogP
-0.49
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)NO
InchiKey
RRUDCFGSUDOHDG-UHFFFAOYSA-N
ChEBI
49029
ChEMBL
CHEMBL734
PDB
HAE
Pubchem
1990
Drugbank
DB00551
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... | ||||