INPROQUONE

UNII:	C6Y700V0M4
Formula:	C₁₆H₂₂N₂O₄
Preferred Substance Name:	INPROQUONE
InChIKey:	NOVZFMNCTCKLPF-UHFFFAOYSA-N
GSRS Full Record:	C6Y700V0M4 i

436-40-8
2,5-BIS(ETHYLENEIMINO)-3,6-DIPROPOXY-P-BENZOQUINONE
E-39 (INPROQUONE)
INPROQUONE [INN]
NSC-17261
RP 6870
RP-6870

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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.

INPROQUONE

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