ENNIATIN B1

UNII:	I1MZD05X9S
Formula:	C₃₄H₅₉N₃O₉
Preferred Substance Name:	ENNIATIN B1
InChIKey:	UQCSETXJXJTMKO-UMURLBKASA-N

19914-20-6
CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-ISOLEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL)

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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.

ENNIATIN B1

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