1.
Basic properties
Alternative names
MM23465
Molecular weight
30.03 Da
LogP
-0.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=O
InchiKey
WSFSSNUMVMOOMR-UHFFFAOYSA-N
ChEBI
16842
ChEMBL
CHEMBL1255
PDB
FOR
Pubchem
712
Drugbank
DB03843
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... | ||||