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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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A423496-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $103.90 |
an inhibitor of S-adenosylhomocysteine hydrolase
Synonyms | Adenosine dialdehyde|34240-05-6|ADOX|Adenox|2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal|NSC49928|Adenosinedialdehyde|Hydracrylaldehyde, 2-((6-amino-9H-purin-9-yl)formylmethoxy)-|6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde |
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Specifications & Purity | 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Adenosine, periodate oxidized is an inhibitor of S-adenosylhomocysteine hydrolase (AdoHcy hydrolase ) and it may be used in studies on the role of AdoHcy hydrolase in adenosine induce apoptosis and related S-adenosylhomocysteine-regulated processes. It is a methylation inhibitor that inhibits histone methytransferases (HMTase) and arginine methylation. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal |
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INCHI | InChI=1S/C10H11N5O4/c11-9-8-10(13-4-12-9)15(5-14-8)7(3-18)19-6(1-16)2-17/h1,3-7,17H,2H2,(H2,11,12,13) |
InChi Key | ILMNSCQOSGKTNZ-UHFFFAOYSA-N |
Canonical SMILES | C1=NC(=C2C(=N1)N(C=N2)C(C=O)OC(CO)C=O)N |
Isomeric SMILES | C1=NC(=C2C(=N1)N(C=N2)C(C=O)OC(CO)C=O)N |
WGK Germany | 3 |
PubChem CID | 99920 |
Molecular Weight | 265.23 |
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WGK Germany | 3 |
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RIDADR | NONHforallmodesoftransport |