APROCITENTAN

UNII:	MZI81HV01P
Formula:	C₁₆H₁₄Br₂N₆O₄S
Preferred Substance Name:	APROCITENTAN
InChIKey:	DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7
ACT-132577
APROCITENTAN [INN]
APROCITENTAN [USAN]
APROCITENTAN [WHO-DD]
MACITENTAN METABOLITE M6
N-(5-(4-BROMOPHENYL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-4-PYRIMIDINYL)-SULFAMIDE
N-(5-(4-BROMOPHENYL)-6-(2-((5-BROMOPYRIMIDIN-2-YL)OXY)ETHOXY)PYRIMIDIN-4-YL)SULFAMIDE
N-(5-(4-BROMOPHENYL)-6-(2-((5-BROMOPYRIMIDIN-2-YL)OXY)ETHOXY)PYRIMIDIN-4-YL)SULFURIC DIAMIDE
SULFAMIDE, N-(5-(4-BROMOPHENYL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-4-PYRIMIDINYL)-
TRYVIO

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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.

APROCITENTAN

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