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METHYL-5-DEOXY-5-C-(4-CARBAMOYL-1,2,3-TRIAZOL-1-YL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFUTANOSIDE
SpectraBase Compound ID LMt3U3k3iZg
InChI InChI=1S/C12H18N4O5/c1-12(2)20-8-7(19-11(18-3)9(8)21-12)5-16-4-6(10(13)17)14-15-16/h4,7-9,11H,5H2,1-3H3,(H2,13,17)/t7-,8-,9-,11-/m0/s1
InChIKey WAAYBCLNPTYNQX-KBIXCLLPSA-N
Mol Weight 298.3 g/mol
Molecular Formula C12H18N4O5
Exact Mass 298.12772 g/mol
Enantiomer InChIKey WAAYBCLNPTYNQX-TURQNECASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Cycloaddition of Acetylenes with 5-Azido-5-deoxy-D-aldopentose Derivatives: Synthesis of Triazole Reversed Nucleoside Analogs HETEROCYCLES 1996

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