EXIFONE

UNII:	38K9TOD4EG
Formula:	C₁₃H₁₀O₇
Preferred Substance Name:	EXIFONE
InChIKey:	XEDWWPGWIXPVRQ-UHFFFAOYSA-N

52479-85-3
2,3,3',4,4',5-HEXAHYDROXY-BENZOPHENONE
EXIFONE [INN]
EXIFONE [MART.]
EXIFONE [MI]
EXIFONE [WHO-DD]
NSC-680919

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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.

EXIFONE

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