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4-AMINO-1-((1R,2R,3S)-TETRAHYDRO-3-HYDROXYMETHYL)-1-FURANYL)-2(1H)-PYRIMIDINONE
SpectraBase Compound ID IY44P5DM7Ig
InChI InChI=1S/C9H13N3O3/c10-7-1-2-12(9(14)11-7)8-3-6(4-13)5-15-8/h1-2,6,8,13H,3-5H2,(H2,10,11,14)/t6-,8+/m1/s1
InChIKey FDDOMDNFGMBWIL-SVRRBLITSA-N
Mol Weight 211.22 g/mol
Molecular Formula C9H13N3O3
Exact Mass 211.095691 g/mol
Enantiomer InChIKey FDDOMDNFGMBWIL-POYBYMJQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=10:1
Title Journal or Book Year
Synthesis and Biological Activity of a Series of Methylene-Expanded Oxetanocin Nucleoside Analogues Monatshefte f?r Chemie / Chemical Monthly 2002

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