LEFAMULIN ACETATE

UNII:	HDN0B924X4
Formula:	C₂₈H₄₅NO₅S.C₂H₄O₂
Preferred Substance Name:	LEFAMULIN ACETATE
InChIKey:	WSMXIQXWHPSVDE-QALMONEZSA-N

1350636-82-6
ACETATE SALT OF (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,2R,4R)-4-AMINO-2-HYDROXYCYCLOHEXYL)SULFANYL)ACETATE ESTER
ACETIC ACID, 2-(((1R,2R,4R)-4-AMINO-2-HYDROXYCYCLOHEXYL)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, ACETATE (1:1)
BC-3781.AC
LEFAMULIN ACETATE [ORANGE BOOK]
LEFAMULIN ACETATE [USAN]
LEFAMULIN ACETATE [WHO-DD]
XENLETA

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.

LEFAMULIN ACETATE

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