1.
Basic properties
Alternative names
MM414136
Molecular weight
89.05 Da
LogP
-1.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)C(=O)O
InchiKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
ChEBI
18058
ChEMBL
CHEMBL15976
PDB
OXM
Pubchem
974
Drugbank
DB03940
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... | ||||