MACITENTAN

Substance profile for UNII Z9K9Y9WMVL, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for MACITENTAN
Structure render from PubChem CID 16004692

Substance Identity#

UNII
Z9K9Y9WMVL
Preferred term
MACITENTAN
Registry number
441798-33-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C19H20Br2N6O4S
Chemical structure for MACITENTAN
Structure render from PubChem CID 16004692

Chemical And Database Identifiers#

InChIKey
JGCMEBMXRHSZKX-UHFFFAOYSA-N
SMILES
CCCNS(=O)(=O)NC1=C(C2=CC=C(Br)C=C2)C(OCCOC3=NC=C(Br)C=N3)=NC=N1
RxCUI
1442132
PubChem
16004692
NCIt
C87728
INN ID
9018

Open Chemistry Sources#