ACEPROMAZINE

UNII:	54EJ303F0R
Formula:	C₁₉H₂₂N₂OS
Preferred Substance Name:	ACEPROMAZINE
InChIKey:	NOSIYYJFMPDDSA-UHFFFAOYSA-N

61-00-7
200-496-0
10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL METHYL KETONE
ACE
ACEPROMAZINE [INN]
ACEPROMAZINE [MART.]
ACEPROMAZINE [MI]
ACEPROMAZINE [WHO-DD]
ACETYLPROMAZINE
ACEZINE 2
ACP
ATRAVET
CONCENTRAT VO34
ETHANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-

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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.

ACEPROMAZINE

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