Radgocitabine

DB11667InvestigationalSmall molecule

2'-cyano-2'-deoxy-1-(beta-D-arabinofuranosyl)cytosine has been used in trials studying the treatment of Advanced Colorectal Cancer.

Chemical structure of Radgocitabine
Mechanism
Curator reviewed
Formula / weight
C10H12N4O4 · 252.23 g/mol (avg)
Code names
TAS-109

Resolves to

Structure
InChIKeyDCYBPMFXJCWXNB-JWIUVKOKSA-NSMILESNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1C#N

What you can answer from here — as of July 07, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1Clinical trialPhase, status and sponsor resolved per trial
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4+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Radgocitabine, and which of those have an active Phase 3 trial?

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