1.
Basic properties
Alternative names
Thiamine
MM17091
Thiamine
Molecular weight
265.36 Da
LogP
0.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1
InchiKey
JZRWCGZRTZMZEH-UHFFFAOYSA-N
ChEBI
18385
ChEMBL
CHEMBL1547
PDB
VIB
Pubchem
1130
Drugbank
DB00152
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... | ||||