PHENICIN

UNII:	O10AE34FJI
Formula:	C₁₄H₁₀O₆
Preferred Substance Name:	PHENICIN
InChIKey:	BFRRTQSWBORPKV-UHFFFAOYSA-N
GSRS Full Record:	O10AE34FJI i

128-68-7
(BI-1,4-CYCLOHEXADIEN-1-YL)-3,3',6,6'-TETRONE, 2,2'-DIHYDROXY-4,4'-DIMETHYL-
2,2'-BI-P-BENZOQUINONE, 3,3'-DIHYDROXY-5,5'-DIMETHYL-
3,3'-DIHYDROXY-5,5'-DIMETHYL-2,2'-BI-P-BENZOQUINONE
PHENICIN [MI]
PHOENICIN

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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.

PHENICIN

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