1.
Basic properties
Alternative names
D-Serine
MM467557
D-Serine
Molecular weight
105.09 Da
LogP
-1.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
N[C@H](CO)C(=O)O
InchiKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
ChEBI
35247
ChEMBL
CHEMBL285123
PDB
DSN
Pubchem
6857549
Drugbank
DB03929
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... | ||||