AZINTAMIDE

UNII:	ACZ6L64B41
Formula:	C₁₀H₁₄ClN₃OS
Preferred Substance Name:	AZINTAMIDE
InChIKey:	SSLKKMZJCJBOML-UHFFFAOYSA-N

1830-32-6
2-((6-CHLORO-3-PYRIDAZINYL)THIO)-N,N-DIETHYLACETAMIDE
AZINTAMIDE [INN]
AZINTAMIDE [MART.]
AZINTAMIDE [MI]
AZINTAMIDE [WHO-DD]
AZINTHIAMIDE
COLERIN
NSC-291837
ST 9067
ST-9067

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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.

AZINTAMIDE

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