RODUCITABINE

UNII:	0Z4A82I0JO
Formula:	C₁₀H₁₂FN₃O₄
Preferred Substance Name:	RODUCITABINE
InChIKey:	QLLGKCJUPWYJON-HLTSFMKQSA-N
GSRS Full Record:	0Z4A82I0JO i

865838-26-2
2(1H)-PYRIMIDINONE, 4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL)-
4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL) CYCLOPENT-2-EN-1-YL) PYRIMIDIN-2-ONE
4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL)-2(1H)-PYRIMIDINONE
4-AMINO-1-((1S,4R,5S)-2-FLUORO-4,5-DIHYDROXY-3-(HYDROXYMETHYL)CYCLOPENT-2-EN-1-YL)PYRIMIDIN-2-ONE
FLUOROCYCLOPENTENYLCYTOSINE
RODUCITABINE [INN]
RODUCITABINE [USAN]
RODUCITABINE [WHO-DD]
RX-3117
TV-1360

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

RODUCITABINE

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