MURAYAQUINONE

UNII:	L4HVG2UA7U
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₁₆O₅
Preferred Substance Name:	MURAYAQUINONE
InChIKey:	YJQYHFMKGAVKDP-UHFFFAOYSA-N
GSRS Full Record:	L4HVG2UA7U i

100843-91-2
1,8-Dihydroxy-2-methyl-3-(1-oxobutyl)-9,10-phenanthrenedione
3-butanoyl-1,8-dihydroxy-2-methyl-9,10-dihydrophenanthrene-9,10-dione
9,10-Phenanthrenedione, 1,8-dihydroxy-2-methyl-3-(1-oxobutyl)-
Antibiotic SF 2418
Murayaquinone
PKF-118-744
Sch-68631

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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.

MURAYAQUINONE

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