OPROMAZINE

UNII:	016U10PN9N
Formula:	C₁₇H₁₉ClN₂OS
Preferred Substance Name:	OPROMAZINE
InChIKey:	QEPPAOXKZOTMPM-UHFFFAOYSA-N
GSRS Full Record:	016U10PN9N i

969-99-3
10-(.GAMMA.-DIMETHYLAMINOPROPYL)-3-CHLORPHENOTHIAZINE 9-OXIDE
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-5.LAMBDA.4-PHENOTHIAZIN-5(10H)-ONE
2-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE 5-OXIDE
2-CHLORO-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE 5-OXIDE
5-OXYCHLORPROMAZINE
BA-2835
CHLORPROMAZINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
CHLORPROMAZINE SULFOXIDE
CHLORPROMAZINE SULPHOXIDE
CPZ-SO
NSC-170990
OPROMAZINE [MI]

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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.

OPROMAZINE

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