VER 155008
Product Specifications
Synonyms
5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-Adenosine;
Hazard Statement
No Data Available
Smiles
NC1=NC=NC2=C1N=C(N2[C@H]3[C@@H]([C@@H]([C@H](O3)COCC4=CC=C(C=C4)C#N)O)O)NCC5=CC=C(C(Cl)=C5)Cl
Molecular Formula
C25H23Cl2N7O4
Molecular Weight
556.4
InChI
InChI=1S/C25H23Cl2N7O4/c26-16-6-5-15(7-17(16)27)9-30-25-33-19-22(29)31-12-32-23(19)34(25)24-21(36)20(35)18(38-24)11-37-10-14-3-1-13(8-28)2-4-14/h1-7,12,18,20-21,24,35-36H,9-11H2,(H,30,33)(H2,29,31,32)/t18-,20-,21-,24-/m1/s1
Additionnal Information
IUPAC name: 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
Shipping Conditions
Room Temperature
CAS Number
1134156-31-2
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