1.
Basic properties
Alternative names
D-cycloserine
MM467559
D-cycloserine
Molecular weight
102.09 Da
LogP
-1.62
2.
2D/3D Structure
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3.
Identifiers
SMILES
N[C@@H]1CONC1=O
InchiKey
DYDCUQKUCUHJBH-UWTATZPHSA-N
ChEBI
40009
ChEMBL
CHEMBL771
PDB
4AX
Pubchem
6234
Drugbank
DB00260
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... | ||||