RICININE

UNII:	130UFS7AE0
Formula:	C₈H₈N₂O₂
Preferred Substance Name:	RICININE
InChIKey:	PETSAYFQSGAEQY-UHFFFAOYSA-N

524-40-3
208-359-7
1,2-DIHYDRO-4-METHOXY-1-METHYL-2-OXONICOTINONITRILE
NSC-409913
NSC-642604
RICININE [MI]

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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.

RICININE

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