ATROMENTIN

UNII:	59557692U6
Formula:	C₁₈H₁₂O₆
Preferred Substance Name:	ATROMENTIN
InChIKey:	FKQQKMGWCJGUCS-UHFFFAOYSA-N

519-67-5
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIHYDROXY-3,6-BIS(4-HYDROXYPHENYL)-
2,5-DIHYDROXY-3,6-BIS(4-HYDROXYPHENYL)-1,4-BENZOQUINONE
2,5-DIHYDROXY-3,6-BIS(4-HYDROXYPHENYL)-2,5-CYCLOHEXADIENE-1,4-DIONE
NSC-187730
P-BENZOQUINONE, 2,5-DIHYDROXY-3,6-BIS(P-HYDROXYPHENYL)-

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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.

ATROMENTIN

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