LAPAQUISTAT ACETATE

UNII:	IUH3AY74O3
Formula:	C₃₃H₄₁ClN₂O₉
Preferred Substance Name:	LAPAQUISTAT ACETATE
InChIKey:	CMLUGNQVANVZHY-POURPWNDSA-N

189060-13-7
2-(1-(2-((3R,5S)-1-(3-ACETOXY-2,2-DIMETHYLPROPYL)-7-CHLORO-5-(2,3- DIMETHOXYPHENYL)-2-OXO-1,2,3,5-TETRAHYDROBENZO(E)(1,4)OXAZEPIN-3-YL)ACETYL)PIPERIDIN-4-YL)ACETIC ACID
4-PIPERIDINEACETIC ACID, 1-(((3R,5S)-1-(3-(ACETYLOXY)-2,2-DIMETHYLPROPYL)-7-CHLORO-5-(2,3-DIMETHOXYPHENYL)-1,2,3,5-TETRAHYDRO-2-OXO-4,1-BENZOXAZEPIN-3-YL)ACETYL)-
LAPAQUISTAT ACETATE [JAN]
LAPAQUISTAT ACETATE [USAN]
TAK 475
TAK475
TAK-475

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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.

LAPAQUISTAT ACETATE

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