Zalcitabine
Compound with spectra: 3 NMR, 2 FTIR, 1 Raman, and 1 MS (GC)
| SpectraBase Compound ID | 42nqBXszTDO |
|---|---|
| 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-POYBYMJQSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C9H13N3O3 |
| Exact Mass | 211.095691 g/mol |
| Enantiomer InChIKey | WREGKURFCTUGRC-SVRRBLITSA-N |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 16019 |
| Technique | KBr0 |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 16019 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 16019 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Catalog Number | 308358 |
| Solvent | DMSO-d6 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Catalog Number | 308358 |
| Solvent | DMSO-d6 |
- Hivid
- Ro 24-2027/000
- NSC 60170
- ddC
- 2',3'-Dideoxy-cytidine
- Dideoxycytidine
- 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
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
3-Methyl-1-(2-oxolanyl)pyrimidine-2,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of the anti-AIDS drug 2',3'-dideoxycytidine from cytidine | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.
| Vendor/Supplier | Catalog Number |
|---|---|
| Cayman Chemical Company |