APROCITENTAN

Substance profile for UNII MZI81HV01P, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for APROCITENTAN
Structure render from PubChem CID 25099191

Substance Identity#

UNII
MZI81HV01P
Preferred term
APROCITENTAN
Registry number
1103522-45-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C16H14Br2N6O4S
Chemical structure for APROCITENTAN
Structure render from PubChem CID 25099191

Chemical And Database Identifiers#

InChIKey
DKULOVKANLVDEA-UHFFFAOYSA-N
SMILES
NS(=O)(=O)NC1=C(C2=CC=C(Br)C=C2)C(OCCOC3=NC=C(Br)C=N3)=NC=N1
RxCUI
0
PubChem
25099191
INN ID
10552

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound25099191https://pubchem.ncbi.nlm.nih.gov/compound/25099191
PubChem InChIKey SearchDKULOVKANLVDEA-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=DKULOVKANLVDEA-UHFFFAOYSA-N
FDA Substance Registration SystemMZI81HV01Phttps://precision.fda.gov/uniisearch/srs/unii/MZI81HV01P