ENNIATIN A1

UNII:	39458RI529
Formula:	C₃₅H₆₁N₃O₉
Preferred Substance Name:	ENNIATIN A1
InChIKey:	OWUREPXBPJFMOK-CIRFPNLUSA-N
GSRS Full Record:	39458RI529 i

4530-21-6
CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-ISOLEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-ISOLEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-VALYL)

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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 A1

Synonyms and Mappings

Resources