APRICITABINE

UNII:	K1YX059ML1
Formula:	C₈H₁₁N₃O₃S
Preferred Substance Name:	APRICITABINE
InChIKey:	RYMCFYKJDVMSIR-RNFRBKRXSA-N

160707-69-7
4-AMINO-1-((2R,4R)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-4-YL)PYRIMIDIN-2(1H)-ONE
APRICITABINE [INN]
APRICITABINE [MI]
AVX-754
BCH-10618
BCH-10652, (-)-
SPD754
SPD-754

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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.

APRICITABINE

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