ChemicalBook--->CAS DataBase List--->2095417-35-7

2095417-35-7

2095417-35-7 Structure

2095417-35-7 Structure
IdentificationBack Directory
[Name]

2-Amino-6-chloro-2'-O-propargylpurine-9-riboside
[CAS]

2095417-35-7
[Synonyms]

2-Amino-6-chloro-2'-O-propargylpurine-9-riboside
2-Amino-6-chloropurine-9-(2’-O-propargyl)riboside
2-Amino-6-chloro-9-(2'-O-propargyl-b-D-ribofuranosyl)purine
[Molecular Formula]

C13H14ClN5O4
[MDL Number]

MFCD28976147
[MOL File]

2095417-35-7.mol
[Molecular Weight]

339.73
Chemical PropertiesBack Directory
[InChI]

InChI=1/C13H14ClN5O5/c1-2-3-22-9-8(21)6(20)4-23-12(9)24-19-5-16-7-10(14)17-13(15)18-11(7)19/h1,5-6,8-9,12,20-21H,3-4H2,(H2,15,17,18)/t6-,8-,9-,12?/s3
[InChIKey]

QYKKSMWYIBCIBN-SFKBCKQCNA-N
[SMILES]

N1C2=C(N=C(N)N=C2Cl)N(OC2OC[C@@H](O)[C@@H](O)[C@H]2OCC#C)C=1 |&1:14,16,18,r|
Hazard InformationBack Directory
[Description]

2-Amino-6-chloro-2'-O-propargylpurine-9-riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc. It is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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