7481-89-2

Zalcitabine Chemical Structure
7481-89-2

Chemical Structure

Zalcitabine

Synonym(s): 2',3'-Dideoxycytidine; ddC; Dideoxycytidine

  • CAS No.: 7481-89-2
  • Formula:C9H13N3O3
  • Molecular Weight:211.22

IUPAC Name: 4-amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

SMILES: OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1

Biological Activity: Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection.

Cat. No. Nom du produit Pureté Description Pricing
HY-17392 		Zalcitabine 99.81% Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection.
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HY-17392R 		Zalcitabine (Standard) 98.56% Zalcitabine (Standard) is the analytical standard of Zalcitabine. This product is intended for research and analytical applications. Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

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