Cas No.: | 152918-26-8 |
Chemical Name: | b-D-Ribofuranuronamide,1-[6-[[(4-aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl- |
Synonyms: | b-D-Ribofuranuronamide,1-[6-[[(4-aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-;(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide;2,2'-((3-METHOXYPHENYL)AZANEDIYL)DIETHANOL;AB-MECA;(2S,3S,4R,5R)-5-{6-[(4-aminobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide (non-preferred name);n6-(4-aminobenzyl)-9-[5-(methylcarbonyl)-β-d-ribofuranosyl]adenine;N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine, N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-β-D-ribofuranosyl]adenine;N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-β-D-ribofuranosyl]adenine;N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine;AB-MECA HIGH AFFINITY A3 ADEN;N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine, N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-β-D-ribofuranosyl]adenine |
SMILES: | NC1C=CC(CNC2=NC=NC3N([C@@H]4O[C@H](C(NC)=O)[C@@H](O)[C@H]4O)C=NC2=3)=CC=1 |
Formula: | C18H21N7O4 |
M.Wt: | 399.403842687607 |
Purity: | >98% |
Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
Description: | AB-MECA is a high affinity A3 adenosine receptor agonist, has high affinity for recombinant A1 and A3 receptors. |
References: | [1]. Shearman LP, et al. [125I]4-aminobenzyl-5'-N-methylcarboxamidoadenosine (125I)AB-MECA) labels multiple adenosine receptorsubtypes in rat brain. Brain Res. 1997 Jan 16;745(1-2):10-20. |