PBT-1033

UNII:	Q7K6GJQ4O4
Formula:	C₁₂H₁₂Cl₂N₂O
Preferred Substance Name:	PBT-1033
InChIKey:	YZPOQCQXOSEMAZ-UHFFFAOYSA-N

747408-78-2
5,7-DICHLORO-2-(DIMETHYLAMINOMETHYL)QUINOLIN-8-OL
5,7-DICHLORO-2-N,N-DIMETHYLAMINOMETHYLQUINOLIN-8-OL
8-QUINOLINOL, 5,7-DICHLORO-2-((DIMETHYLAMINO)METHYL)-
PB 1033
PBT-2

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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.

PBT-1033

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