PROTOANEMONIN

UNII:	66FQZ1A5SO
Formula:	C₅H₄O₂
Preferred Substance Name:	PROTOANEMONIN
InChIKey:	RNYZJZKPGHQTJR-UHFFFAOYSA-N

108-28-1
203-567-4
2(5H)-FURANONE, 5-METHYLENE-
2,4-PENTADIEN-4-OLIDE
5-METHYLENE-2(5H)-FURANONE
5-METHYLENE-2,5-DIHYDROFURAN-2-ONE
ISOMYCIN
PROTOANEMONIN [MI]

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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.

PROTOANEMONIN

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