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Home > Encyclopedia > [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol

[(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol

[(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol structure

[(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol 

structure
  • CAS No:

    118189-68-7

  • Formula:

    C11H14FN5O

  • Chemical Name:

    [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol

  • Synonyms:

    2',3'-dideoxy-3'-fluoroaristeromycin;2,3-DFAM;Carb-F-ddA;2',3'-Dideoxy-3'-fluoroaristeromycin;Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine;125356-68-5;118189-68-7;2,3-Dfam;DTXSID70154741;(1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol;[(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol;Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-;Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-;Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-

[(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol Basic Attributes

251.26 g/mol

251.11823825 g/mol

DTXSID70154741

Characteristics

89.8 Ų

Drug Information

2',3'-dideoxy-3'-fluoroaristeromycin

Computed Properties

Molecular Weight:251.26
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:251.11823825
Monoisotopic Mass:251.11823825
Topological Polar Surface Area:89.8
Heavy Atom Count:18
Complexity:307
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluorocyclopentyl]methanol

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