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1-(2,3'-N-ANHYDRO-3'-DEOXY-ALPHA-L-THREO-FURANOSYL)-THYMINE
SpectraBase Compound ID A6Kwr020WAI
InChI InChI=1S/C9H11N3O4/c1-3-6-10-4-2-16-8(5(4)13)12(6)9(15)11-7(3)14/h4-5,8,10,13H,2H2,1H3,(H,11,14,15)/t4-,5+,8+/m0/s1
InChIKey DXDDQHDEFFAEMN-CPDSJTNBSA-N
Mol Weight 225.2 g/mol
Molecular Formula C9H11N3O4
Exact Mass 225.074956 g/mol
Enantiomer InChIKey DXDDQHDEFFAEMN-FOHZUACHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties Chemistry & Biodiversity 2004

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