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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27N3O4S
Molecular Weight 453.554
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zatonacaftor

SMILES

CCC1=CC(=C(OC(C)C)N=C1)C2(CC2)C(=O)NS(=O)(=O)C3=C4C=CC(C)=NC4=CC=C3

InChI

InChIKey=GTTUAFLREAIAHI-UHFFFAOYSA-N
InChI=1S/C24H27N3O4S/c1-5-17-13-19(22(25-14-17)31-15(2)3)24(11-12-24)23(28)27-32(29,30)21-8-6-7-20-18(21)10-9-16(4)26-20/h6-10,13-15H,5,11-12H2,1-4H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
Zatonacaftor
INN  
Official Name English
1-[5-ethyl-2-(propan-2-yloxy)pyridin-3-yl]-N-[(2- methylquinolin-5-yl)sulfonyl]-cyclopropanecarboxamide
Systematic Name English
zatonacaftor [INN]
Common Name English
1-[5-ethyl-2-(propan-2-yloxy)pyridin-3-yl]-N-[(2- methylquinolin-5-yl)sulfonyl]-cyclopropanecarboxamide
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C199134
Created by admin on Sat Dec 16 16:33:01 GMT 2023 , Edited by admin on Sat Dec 16 16:33:01 GMT 2023
PRIMARY
INN
12523
Created by admin on Sat Dec 16 16:33:01 GMT 2023 , Edited by admin on Sat Dec 16 16:33:01 GMT 2023
PRIMARY
FDA UNII
PGS91BWE91
Created by admin on Sat Dec 16 16:33:01 GMT 2023 , Edited by admin on Sat Dec 16 16:33:01 GMT 2023
PRIMARY
CAS
2301945-38-8
Created by admin on Sat Dec 16 16:33:01 GMT 2023 , Edited by admin on Sat Dec 16 16:33:01 GMT 2023
PRIMARY
PUBCHEM
137543233
Created by admin on Sat Dec 16 16:33:01 GMT 2023 , Edited by admin on Sat Dec 16 16:33:01 GMT 2023
PRIMARY