ZEBULARINE

UNII:	7A9Y5SX0GY
Formula:	C₉H₁₂N₂O₅
Preferred Substance Name:	ZEBULARINE
InChIKey:	RPQZTTQVRYEKCR-WCTZXXKLSA-N

3690-10-6
1-(.BETA.-D-RIBOFURANOSYL)-2-PYRIMIDONE
1-.BETA.-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
2(1H)-PYRIMIDINONE, 1-.BETA.-D-RIBOFURANOSYL-
4-DEOXYURIDINE
NSC-309132
PYRIMIDIN-2-ONE .BETA.-D-RIBOFURANOSIDE
PYRIMIDIN-2-ONE BETA-RIBOFURANOSIDE
URIDINE, 4-DEOXY-

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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.

ZEBULARINE

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