Azaribine

DB19364ApprovedWithdrawnSmall molecule

Azaribine: Overview.

Mechanism: Pharmacologically active on Uridine 5'-monophosphate synthase
Curator reviewed
Formula / weight: C₁₄H₁₇N₃O₉ · 371.302 g/mol (avg)
Also known as: 1,2,4-triazine-3,5(2h,4h)-dione, 2-(2,3,5-tri-o-acetyl-.beta.-d-ribofuranosyl)- · 2-.beta.-d-ribofuranosyl-as-triazine-3,5(2h,4h)-dione 2',3',5'-triacetate · 6-azauridine 2',3',5'-triacetate · Triazure
Code names: CB-304 · NSC-67239

Resolves to

Compound

Structure

InChIKeyQQOBRRFOVWGIMD-OJAKKHQRSA-NSMILESCC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CC(=O)NC1=O

Targets

What you can answer from here — as of September 13, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action

Listed above

4+ReferencesStructured and connected to the statements they support

Which drugs share a target with Azaribine, and which of those have an active Phase 3 trial?

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