INGENOL MEBUTATE

UNII:	7686S50JAH
Formula:	C₂₅H₃₄O₆
Preferred Substance Name:	INGENOL MEBUTATE
InChIKey:	VDJHFHXMUKFKET-WDUFCVPESA-N

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 [INN]
INGENOL MEBUTATE [MART.]
INGENOL MEBUTATE [MI]
INGENOL MEBUTATE [ORANGE BOOK]
INGENOL MEBUTATE [USAN]
INGENOL MEBUTATE [VANDF]
INGENOL MEBUTATE [WHO-DD]
PEP005
PEP-005
PICATO

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

Synonyms and Mappings

Resources