Molecular formula: | C18H21N7O4 |
Average mass: | 399.411 |
Monoisotopic mass: | 399.165502 |
ChemSpider ID: | 4470533 |
4 of 4 defined stereocentres
(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide
(2S,3S,4R,5R)-5-{6-[(4-Aminobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydro-2-furancarboxamid (non-preferred name)
[German]
[ACD/IUPAC Name](2S,3S,4R,5R)-5-{6-[(4-Aminobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydro-2-furancarboxamide (non-preferred name)
[ACD/IUPAC Name](2S,3S,4R,5R)-5-{6-[(4-Aminobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-méthyltétrahydro-2-furanecarboxamide (non-preferred name)
[French]
[ACD/IUPAC Name]152918-26-8
[RN]AB-MECA
N6-(4-Aminobenzyl)-9-[5-(methylcarbonyl)-β-D-ribofuranosyl]adenine
N6-(4-Aminobenzyl)-N-methylcarboxamidoadenosine
(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide
1-[6-[[(4-aminophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide
[3H]AB-MECA
AA3R_HUMAN
Adenosine receptor A3