PIPRATECOL

UNII:	E33L6C08A5
Formula:	C₁₉H₂₄N₂O₄
Preferred Substance Name:	PIPRATECOL
InChIKey:	QESTYTNSJJTQCI-UHFFFAOYSA-N
GSRS Full Record:	E33L6C08A5 i

15534-05-1
.ALPHA.-(3,4-DIHYDROXYPHENYL)-4-(2-METHOXYPHENYL)-1-PIPERAZINEETHANOL.
1-PIPERAZINEETHANOL, .ALPHA.-(3,4-DIHYDROXYPHENYL)-4-(O-METHOXYPHENYL)-
711 SE
711SE
711-SE
ISOSARPAN
PIPRATECOL [INN]
PIPRATECOL [MART.]
PIPRATECOL [WHO-DD]
S-4216

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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.

PIPRATECOL

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