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2',3'-Dideoxy-cytidine

Compound with spectra: 4 NMR, and 1 MS (GC)

2',3'-Dideoxy-cytidine
SpectraBase Compound ID 5EI4LJsNnjf
InChI InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
InChIKey WREGKURFCTUGRC-UHFFFAOYSA-N
Mol Weight 211.22 g/mol
Molecular Formula C9H13N3O3
Exact Mass 211.095691 g/mol
Enantiomer InChIKey WREGKURFCTUGRC-SVRRBLITSA-N

View Spectrum of 2',3'-Dideoxy-cytidine

13C NMR Spectrum
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Solvent D2O

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13C NMR Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent DMSO-D6

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13C NMR Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent D2O

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13C NMR Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 2',3'-Dideoxy-cytidine

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique DI/MS
  • Zalcitabine
  • Dideoxycytidine
  • 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Zalcitabine
2',3'-Dideoxy-.beta.,D-2-thiocytosine
2',3'-Dideoxy-.alpha.,D-2-thiocytosine
4-AMINO-1-((1R,2R,3S)-TETRAHYDRO-3-HYDROXYMETHYL)-1-FURANYL)-2(1H)-PYRIMIDINONE
2',3'-Dideoxy-.alpha.,D-5-azacytosine
2',3'-Dideoxyuridine
(1S,2R,4R)-4-(1H-CYTOSIN-1-YL)-2-(HYDROXYMETHYL)-CYCLOPENTAN-1-OL
2',3'-ANHYDRO-2',3'-SECOURIDINE;1-[(2R,6R)-6-(HYDROXYMETHYL)-1,4-DIOXAN-2-YL]-URACIL
3'-O-(METHYLSULFONYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1R)-2-HYDROXY-1-[(METHYLSULFONYLOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
1-(5-methylene-2H-furan-2-yl)pyrimidine-2,4-quinone
Uracil, 3-methyl-1-(tetrahydrofuran-2-yl)-
Zalcitabine
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