KUL-7211

UNII:	C9A6WR7PTD
Formula:	C₁₉H₂₃NO₅
Preferred Substance Name:	KUL-7211
InChIKey:	KKXPBQQLKHBRDA-DJJJIMSYSA-N

220129-58-8
(4-(2-((1R,2S)-2-HYDROXY-2-(4-HYDROXY-PHENYL)-1-METHYL-ETHYLAMINO)-ETHYL)-PHENOXY)-ACETIC ACID
2-(4-(2-(((1S,2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENOXY)ACETIC ACID
ACETIC ACID, 2-(4-(2-(((1S,2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENOXY)-
KUL7211

Common Chemistry
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Inxight Drugs
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GSRS Full Record
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PubChem
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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.

KUL-7211

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