DIXYRAZINE

UNII:	7H368W3AYC
Formula:	C₂₄H₃₃N₃O₂S
Preferred Substance Name:	DIXYRAZINE
InChIKey:	MSYUMPGNGDNTIQ-UHFFFAOYSA-N

2470-73-7
219-591-3
2-(2-(4-(2-METHYL-3-(10H-PHENOTHIAZIN-10-YL)PROPYL)PIPERAZIN-1-YL)ETHOXY)ETHANOL
DIXYRAZINE [MART.]
DIXYRAZINE [MI]
DIXYRAZINE [WHO-DD]
DYXIRAZINE
ESUCOS
ETHANOL, 2-(2-(4-(2-METHYL-3-(10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHOXY)-
ETHANOL, 2-(2-(4-(2-METHYL-3-PHENOTHIAZIN-10-YLPROPYL)-1-PIPERAZINYL)ETHOXY)-
J21.394B
UCB-3412

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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.

DIXYRAZINE

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