BENTIROMIDE

UNII:	239IF5W61J
Formula:	C₂₃H₂₀N₂O₅
Preferred Substance Name:	BENTIROMIDE
InChIKey:	SPPTWHFVYKCNNK-FQEVSTJZSA-N

37106-97-1
253-349-8
(S)-P-(.ALPHA.-BENZAMIDO-P-HYDROXYHYDROCINNAMAMIDO)BENZOIC ACID
BENTIROMIDE [INN]
BENTIROMIDE [JAN]
BENTIROMIDE [MART.]
BENTIROMIDE [MI]
BENTIROMIDE [ORANGE BOOK]
BENTIROMIDE [USAN]
BENTIROMIDE [VANDF]
BENTIROMIDE [WHO-DD]
BENZOIC ACID, 4-((2-(BENZOYLAMINO)-3-(4-HYDROXYPHENYL)-1-OXOPROPYL)AMINO)-, (S)-
BTPABA PFT
BTPABA, PFT
BTPABAPFT
BTPABA-PFT
CHYMEX
E-2663
PFD

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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.

BENTIROMIDE

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