INGENOL MEBUTATE

UNII:	7686S50JAH
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₅H₃₄O₆
Preferred Substance Name:	INGENOL MEBUTATE
InChIKey:	VDJHFHXMUKFKET-WDUFCVPESA-N
GSRS Full Record:	7686S50JAH i

75567-37-2
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5,5a-Dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[E]cyclodecen-6-yl (2Z)-2-methylbut-2-enoate
2-BUTENOIC ACID, 2-METHYL-, (1AR,2S,5R,5AS,6S,8AS,9R,10AR)-1A,2,5,5A,6,9,10,10A-OCTAHYDRO-5,5A-DIHYDROXY-4-(HYDROXYMETHYL)-1,1,7,9-TETRAMETHYL-11-OXO-1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-6-YL ESTER, (2Z)-
AGN204332
INGENOL MEBUTATE [MART.]
INGENOL MEBUTATE [MI]
INGENOL MEBUTATE [ORANGE BOOK]
INGENOL MEBUTATE [USAN]
INGENOL MEBUTATE [VANDF]
Ingenol mebutate [WHO-DD]
PEP-005
PEP005
PICATO
[(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxo-4-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl] (Z)-2-methylbut-2-enoate
ingenol mebutate [INN]

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.

INGENOL MEBUTATE

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