AVASIMIBE

UNII:	28LQ20T5RC
Formula:	C₂₉H₄₃NO₄S
Preferred Substance Name:	AVASIMIBE
InChIKey:	PTQXTEKSNBVPQJ-UHFFFAOYSA-N

166518-60-1
2,6-BIS(1-METHYLETHYL)PHENYL ((2,4,6-TRIS(1-METHYLETHYL)PHENYL)ACETYL)SULFAMATE
AVASIMIBE [INN]
AVASIMIBE [MI]
AVASIMIBE [USAN]
AVASIMIBE [WHO-DD]
CI-1011
N-((2,6-BIS(1-METHYLETHYL)PHENOXY)SULFONYL)-2,4,6-TRIS(1-METHYLETHYL)-BENZENEACETAMIDE

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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.

AVASIMIBE

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