LEFAMULIN

UNII:	21904A5386
Formula:	C₂₈H₄₅NO₅S
Preferred Substance Name:	LEFAMULIN
InChIKey:	KPVIXBKIJXZQJX-CSOZIWFHSA-N

1061337-51-6
(+)-LEFAMULIN
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
BC-3781
LEFAMULIN [INN]
LEFAMULIN [MI]
LEFAMULIN [USAN]
LEFAMULIN [WHO-DD]

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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.

LEFAMULIN

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