1.
Basic properties
Alternative names
MM24337
Molecular weight
90.03 Da
LogP
-0.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)C(=O)O
InchiKey
MUBZPKHOEPUJKR-UHFFFAOYSA-N
ChEBI
16995
ChEMBL
CHEMBL146755
PDB
OXD
Pubchem
18676629
Drugbank
DB03902
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... | ||||