PLUMBAGIN

UNII:	YAS4TBQ4OQ
Formula:	C₁₁H₈O₃
Preferred Substance Name:	PLUMBAGIN
InChIKey:	VCMMXZQDRFWYSE-UHFFFAOYSA-N

481-42-5
207-569-6
5-HYDROXY-2-METHYL-1,4-NAPHTHALENEDIONE
NSC-236613
NSC-688284
PCUR-101
PLUMBAGIN [MI]
PLUMBAGIN [WHO-DD]

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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.

PLUMBAGIN

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