1.
Basic properties
Alternative names
MM00442
Aminoguanidine
2-aminoguanidine
Aminoguanidine
Molecular weight
74.09 Da
LogP
-1.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
NN=C(N)N
InchiKey
HAMNKKUPIHEESI-UHFFFAOYSA-N
ChEBI
40618
ChEMBL
CHEMBL225304
PDB
AGU
Pubchem
2146
Drugbank
DB05383
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... | ||||