N6-(p-Methoxybenzyl)adenosine

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol

Also Known As: N6-(p-Methoxybenzyl)adenosine|PARA-TOPOLIN RIBOSIDE|N6-(4-Methoxybenzyl)adenosine|N-(4-Methoxybenzyl)adenosine|Adenosine, N-[(4-methoxyphenyl)methyl]-|N-(4-Methoxybenzyl)-adenosine|para-TOPOLIN RIBOSIDE(pTR)|TNU0430|J3.283.857J|(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol|1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine|(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((4-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol|(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]tetrahydrofuran-3,4-diol|9H-Purin-6-amine, N-[(4-methoxyphenyl)methyl]-9-b-D-ribofuranosyl-|(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-{[(4-methoxyphenyl)methyl]amino}-9H-purin-9-yl)oxolane-3,4-diol

Molecular Formula	C18H21N5O5
Molecular Weight	387.15427 g/mol
LogP	0.0585
Topological Polar Surface Area	134.78 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	9
Rotatable Bonds	6
Exact Mass	387.15427
Monoisotopic Mass	387.15427
Heavy Atoms	28
Complexity	947.1942

Chemical Identifiers

CAS Number	23666-24-2
SMILES	COC1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O