RUTECARPINE

UNII:	8XZV289PRY
Formula:	C₁₈H₁₃N₃O
Preferred Substance Name:	RUTECARPINE
InChIKey:	ACVGWSKVRYFWRP-UHFFFAOYSA-N

84-26-4
8,13-DIHYDROINDOLO(2',3':3,4)PYRIDO(2,1-B)QUINAZOLIN-5(7H)-ONE
NSC-258317
RUTAECARPINE
RUTECARPINE [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.

RUTECARPINE

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