VER155008

Product Name	VER155008
Synonyms	5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine;VER-155008;5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)-methyl]amino]-adenosine;Adenosine, 5'-O-[(4-cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-;VER 155008;3FD;4-{(2R,3S,4R,5R)-5-[6-amino-8-(3,4-dichlorobenzylamino)purin-9-yl]-3,4-dihydroxytetrahydrofuran-2-ylmethoxymethyl}benzonitrile;adenosine-derived inhibitor, 12;ANW-62597;CHEMBL470334;CTK8B9488;QC-9937;5′-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine;VER 155088;VER155008;4-[[(2r,3s,4r,5r)-5-[6-Amino-8-[(3,4-Dichlorophenyl)methylamino]purin-9-Yl]-3,4-Dihydroxy-Oxolan-2-Yl]methoxymethyl]benzonitrile;4-((((2R,3S,4R,5R)-5-(6-Amino-8-((3,4-dichlorobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile;4-((((2R,3S,4R,5R)-5-(6-amino-8-(3
Catalog No.	A-2812
CAS No.	1134156-31-2
Molecular Formula	C₂₅H₂₃Cl₂N₇O₄
Molecular Weight	556.4006
Smile Code	C1=CC(=CC=C1COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=NC=NC(=C4N=C3NCC5=CC(=C(C=C5)Cl)Cl)N)O)O)C#N
InChI
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description