RETAPAMULIN

UNII:	4MG6O8991R
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₀H₄₇NO₄S
Preferred Substance Name:	RETAPAMULIN
InChIKey:	STZYTFJPGGDRJD-NHUWBDDWSA-N
GSRS Full Record:	4MG6O8991R i

224452-66-8
(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopenta[8]annulen-8-yl [[(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl]acetate
ACETIC ACID, (((3-EXO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL)THIO)-, (3AS,4R,5S,6S,8R,9R,9AR,10R)-6-ETHENYLDECAHYDRO-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-3A,9-PROPANO-3AH-CYCLOPENTACYCLOOCTEN-8-YL ESTER
ALTABAX
ALTARGO
NSC-759885
RETAPAMULIN [EMA EPAR]
RETAPAMULIN [MART.]
RETAPAMULIN [MI]
RETAPAMULIN [ORANGE BOOK]
RETAPAMULIN [USAN]
RETAPAMULIN [VANDF]
Retapamulin [WHO-DD]
SB-275833
SB275833
retapamulin [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.

RETAPAMULIN

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