1.
Basic properties
Alternative names
MM32980
Molecular weight
119.08 Da
LogP
-1.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=CN(O)CC(=O)O
InchiKey
URJHVPKUWOUENU-UHFFFAOYSA-N
ChEBI
43040
ChEMBL
CHEMBL331373
PDB
HDA
Pubchem
12717
Drugbank
DB02109
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... | ||||