1.
Basic properties
Alternative names
6-amino-1,3-benzothiazole-2-sulfonamide
MM01485
6-amino-1,3-benzothiazole-2-sulfonamide
6-amino-1,3-benzothiazole-2-sulfonamide
Molecular weight
229.29 Da
LogP
0.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ccc2nc(S(N)(=O)=O)sc2c1
InchiKey
OFSGGVHHSMAUEI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
93505
Drugbank
N/A
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... | ||||