TREPIBUTONE

UNII:	H1187LU49Q
Formula:	C₁₆H₂₂O₆
Preferred Substance Name:	TREPIBUTONE
InChIKey:	YPTFHLJNWSJXKG-UHFFFAOYSA-N

41826-92-0
3-(2',4',5'-TRIETHOXYBENZOYL)PROPIONIC ACID
SUPACAL
TREPIBUTONE [INN]
TREPIBUTONE [JAN]
TREPIBUTONE [MART.]
TREPIBUTONE [MI]
TREPIBUTONE [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.

TREPIBUTONE

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