1.
Basic properties
Alternative names
MM89047
Molecular weight
117.15 Da
LogP
-0.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)NC(=N)NO
InchiKey
OITVEDMMUMUWTL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL72434
PDB
IHG
Pubchem
447029
Drugbank
DB02143
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... | ||||