ORACINE

UNII:	R7CQ39X4ZC
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₁₈N₂O₃
Preferred Substance Name:	ORACINE
InChIKey:	LRHPCRBOMKRVOA-UHFFFAOYSA-N
GSRS Full Record:	R7CQ39X4ZC i

148317-76-4
5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-[2-[(2-hydroxyethyl)amino]ethyl]-
6-[2-[(2-Hydroxyethyl)amino]ethyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Oracin
Oracine

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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.

ORACINE

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