1.
Basic properties
Alternative names
MM416640
Molecular weight
104.06 Da
LogP
-1.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)C(=O)CO
InchiKey
HHDDCCUIIUWNGJ-UHFFFAOYSA-N
ChEBI
30841
ChEMBL
CHEMBL1230192
PDB
3PY
Pubchem
964
Drugbank
DB02951
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... | ||||