QUEUINE

UNII:	DAK6EYX2BZ
Formula:	C₁₂H₁₅N₅O₃
Preferred Substance Name:	QUEUINE
InChIKey:	WYROLENTHWJFLR-ACLDMZEESA-N

72496-59-4
2-AMINO-5-((((1S,4S,5R)-4,5-DIHYDROXY-2-CYCLOPENTEN-1-YL)AMINO)METHYL)-1,7-DIHYDRO-4H-PYRROLO(2,3-D)PYRIMIDIN-4-ONE
4H-PYRROLO(2,3-D)PYRIMIDIN-4-ONE, 2-AMINO-5-((((1S,4S,5R)-4,5-DIHYDROXY-2-CYCLOPENTEN-1-YL)AMINO)METHYL)-1,7-DIHYDRO-
4H-PYRROLO(2,3-D)PYRIMIDIN-4-ONE, 2-AMINO-5-(((4,5-DIHYDROXY-2-CYCLOPENTEN-1-YL)AMINO)METHYL)-1,7-DIHYDRO-, (1S-(1.ALPHA.,4.BETA.,5.BETA.))-

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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.

QUEUINE

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