ATACIGUAT

UNII:	QP166M390Q
Formula:	C₂₁H₁₉Cl₂N₃O₆S₃
Preferred Substance Name:	ATACIGUAT
InChIKey:	PQHLRGARXNPFCF-UHFFFAOYSA-N

254877-67-3
5-CHLORO-2-((5-CHLORO-2-THIENYL)SULFONYLAMINO)-N-(4-(MORPHOLIN-4-YLSULFONYL)PHENYL)BENZAMIDE
ATACIGUAT [INN]
ATACIGUAT [WHO-DD]

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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.

ATACIGUAT

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