Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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H614246-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $900.90 | |
H614246-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | A11DA01 | bmse000274 | 1sbr | Vit B1 | STL301841 | Thiamine HCL 100 mg | UNII-4ABT0J945J | Thiaminum (INN-Latin) | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol | BDBM50373877 | Q83187 | CHEBI:18385 | thiamine | VIB |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Mechanism of action | Thiamine transporter 1;Thiamine transporter 2 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium |
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INCHI | InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1 |
InChi Key | JZRWCGZRTZMZEH-UHFFFAOYSA-N |
Canonical SMILES | OCCc1sc[n+](c1C)Cc1cnc(nc1N)C |
Isomeric SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO |
PubChem CID | 1130 |
ChEMBL Ligand | CHEMBL1547 |
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PubChem CID | 1130 |
RCSB PDB Ligand | VIB |
DrugCentral Ligand | 2832 |
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