Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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M607128-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,300.90 | |
M607128-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 2-methylthio-adenosine-5'-triphosphate | 2-methylthioadenosine 5'-triphosphate | 2-(methylsulfanyl)adenosine 5'-(tetrahydrogen triphosphate) | 2-Mesatp | 2-Methyl-thio-ATP | 2-Methylthio-ATP | 2-Methylthio ATP | CHEMBL336208 |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Agonist of P2Y 11 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Antagonist of P2Y 1 receptor;Agonist of P2Y 6 receptor |
Product Description |
2-MeS-ATP (2-Methylthio-ATP) is an analog of adenosine nucleotides, serving specifically as an agonist for P2Y purinergic receptors (P2Y purinergic receptor). This compound also inhibits the release of toxic mediators by macrophages stimulated by lipopolysaccharides (LPS). It is utilized in research related to endotoxic shock and inflammatory diseases.
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IUPAC Name | [[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
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INCHI | InChI=1S/C11H18N5O13P3S/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 |
InChi Key | XNOBOKJVOTYSJV-KQYNXXCUSA-N |
Canonical SMILES | CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N |
Isomeric SMILES | CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N |
Alternate CAS | 43170-89-4 |
MeSH Entry Terms | 2-MeSATP;2-methyl-thio-ATP;2-methylthio-adenosine 5'-triphosphate;2-methylthio-adenosine-5'-triphosphate;2-methylthio-ATP;2-methylthioadenosine 5'-triphosphate;2MeSATP;MeSATP cpd |
Molecular Weight | 553.27 |
PubChem CID | 5310983 |
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ChEMBL Ligand | CHEMBL336208 |
CAS Registry No. | 43170-89-4 |
RCSB PDB Ligand | 6AT |
GPCRdb Ligand | 2MeSATP |
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