1.
Basic properties
Alternative names
MM491158
(3R)-6-butyl-5-phosphono-3,4-dihydro-2H-1,4-thiazine-3-carboxylic acid
(3R)-6-butyl-5-phosphono-3,4-dihydro-2H-1,4-thiazine-3-carboxylic acid
Molecular weight
281.27 Da
LogP
1.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCC1=C(P(=O)(O)O)NC(C(=O)O)CS1
InchiKey
JGIRSDMJDQKESS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4213197
PDB
N/A
Pubchem
137469470
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... | ||||