BMS-180492

UNII:	3508097W2U
Formula:	C₂₃H₂₈ClN₅O₃
Preferred Substance Name:	BMS-180492
InChIKey:	BTNXVMLCKOPOEP-UHFFFAOYSA-N

153707-88-1
1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-4-(2-PHENOXYETHYL)-1,2,4-TRIAZOL-3,5-DIONE
1,2,4-TRIAZOLIDINE-3,5-DIONE, 1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-4-(2-PHENOXYETHYL)-
TRIAZOLEDIONE
TRIAZOLEDIONE (TD)

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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.

BMS-180492

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