69839-83-4

Didox Chemical Structure
69839-83-4

Chemical Structure

Didox

Synonym(s): NSC-324360

  • CAS No.: 69839-83-4
  • Formula:C7H7NO4
  • Molecular Weight:169.13

IUPAC Name: N,3,4-trihydroxybenzamide

InChIKey: QJMCKEPOKRERLN-UHFFFAOYSA-N

SMILES: O=C(NO)C1=CC=C(O)C(O)=C1

Biological Activity: Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-19387 		Didox 98.03% Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
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HY-19387R 		Didox (Standard) ≥98% Didox (Standard) is the analytical standard of Didox. This product is intended for research and analytical applications. Didox (NSC-324360) is a synthetic ribonucleotide reductase (RR) inhibitor.
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