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Adenosine 2′(3′)-monophosphate mixed isomers - ≥97%, high purity , CAS No.130-49-4
Basic Description Synonyms BRN 0058366 | Adenosine 2'-monophosphoric acid | Adenosine 2'-phosphate hemihydrate | Adenosine 2 inverted exclamation marka-phosphate | Adenosine 2'-phosphoric acid | BSTFA + TMCS | Diacon | UNII-W907528R6O | 2AM | Adenosine 2'-monophosphate, free acid | Specifications & Purity ≥97% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description
A derivative of adenosine, which is a metabolite of adenosine-2 ': 3' - cyclic monophosphate. It is generated through the hydrolysis of 2 ', 3' - cAMP by a group of metal dependent phosphodiesterases. It is worth noting that 2 '- AMP has an inhibitory effect on the proliferation of smooth muscle cells and mesangial cells in the anterior lobe of the glomerulus. This inhibitory effect is achieved through the activation of A2B receptors by 2 '- AMP and 3' - AMP.
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers Pubchem Sid 504756202 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756202 IUPAC Name [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate INCHI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 InChi Key QDFHPFSBQFLLSW-KQYNXXCUSA-N Canonical SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N RTECS AU7480300 PubChem CID 94136 Molecular Weight 347.22
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