1.
Basic properties
Alternative names
MM26398
Molecular weight
103.12 Da
LogP
0.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCNC(=O)OC
InchiKey
AEARPZNULDFPNQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
MEC
Pubchem
448166
Drugbank
DB03919
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... | ||||