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1-(2,3-DIDEOXY-2-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL;2',3'-DIDEHYDRO-2',3'-DIDEOXY-2'-METHYLURIDINE

Compound with spectra: 1 NMR

1-(2,3-DIDEOXY-2-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL;2',3'-DIDEHYDRO-2',3'-DIDEOXY-2'-METHYLURIDINE
SpectraBase Compound ID Fro6CbAuuOi
InChI InChI=1S/C10H12N2O4/c1-6-4-7(5-13)16-9(6)12-3-2-8(14)11-10(12)15/h2-4,7,9,13H,5H2,1H3,(H,11,14,15)/t7-,9+/m1/s1
InChIKey JAPULNURWCUCTQ-APPZFPTMSA-N
Mol Weight 224.22 g/mol
Molecular Formula C10H12N2O4
Exact Mass 224.079707 g/mol
Enantiomer InChIKey JAPULNURWCUCTQ-IONNQARKSA-N

View Spectrum of 1-(2,3-DIDEOXY-2-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL;2',3'-DIDEHYDRO-2',3'-DIDEOXY-2'-METHYLURIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
1-(5-O-BENZOYL-2,3-DIDEOXY-beta-D-GLYCERO-PENTO-2-ENOFURANOSYL)-URACIL
1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-URACIL
2',3'-Dideoxy-3'-fluorouridine
1-(2-Bromo-2,3-dideoxy-.alpha.,D-erythro-pentofuranosyl)uracil
2',3'-DI-O-ACETYL-5'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-((1S)-2-ACETOXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
1-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-5-HYDROXYMETHYLURACIL
(RS)-1-{[3-(2-Hydroxyethoxy)-1-cyclopentoxy]propyl}-5-fluorouracil
3-Methyl-1-(tetrahydro-2-furanyl)-5-fluorouracil
5-FLUORO-1-(TRANS-3'-FLUORO-2',3',4',5'-TETRAHYDRO-2'-FURANYL)-URACIL
5-FLUORO-1-(CIS-3'-FLUORO-2',3',4',5'-TETRAHYDRO-2'-FURANYL)-URACIL
Title Journal or Book Year
Nucleic acid related compounds. 77. 2′,3′-Didehydro-2′,3′-dideoxy-2′(and 3′)-methylnucleosides via [3,3]-sigmatropic rearrangements of 2′(and 3′)-methylene-3′(and 2′)-O-thiocarbonyl derivatives and radical reduction of a 2′-chloro-3′-methylene analogue Canadian Journal of Chemistry 1993

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