ROSOLUTAMIDE

UNII:	5VLL140BN9
Formula:	C₂₈H₃₂O₆
Preferred Substance Name:	ROSOLUTAMIDE
InChIKey:	PJOSHEDKRPRCAE-QHKWOANTSA-N

1039760-91-2
(1E,6E)-1,7-BIS(3,4-DIMETHOXYPHENYL)-4-CYCLOBUTYLMETHYL-1,6-HEPTADIENE-3,5-DIONE
(1E,6E)-4-(CYCLOBUTYLMETHYL)-1,7-BIS(3,4-DIMETHOXYPHENYL)-1,6-HEPTADIENE-3,5-DIONE
(1E,6E)-4-(CYCLOBUTYLMETHYL)-1,7-BIS(3,4-DIMETHOXYPHENYL)HEPTA-1,6-DIENE-3,5-DIONE
1,6-HEPTADIENE-3,5-DIONE, 4-(CYCLOBUTYLMETHYL)-1,7-BIS(3,4-DIMETHOXYPHENYL)-, (1E,6E)-
ASC-JM17
ASC-JM-17
ROSOLUTAMIDE [INN]

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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.

ROSOLUTAMIDE

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