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Details

Stereochemistry ACHIRAL
Molecular Formula C34H38N4O5
Molecular Weight 582.6893
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Avenciguat

SMILES

CCOC1=C(C=NN1C2=CC=CC(=N2)C3=CC=CC(C)=C3OCC4=CC=C5CN(CCC5=C4C)C6CCOCC6)C(O)=O

InChI

InChIKey=KWNFFNFBUMFTHK-UHFFFAOYSA-N
InChI=1S/C34H38N4O5/c1-4-42-33-29(34(39)40)19-35-38(33)31-10-6-9-30(36-31)28-8-5-7-22(2)32(28)43-21-25-12-11-24-20-37(16-13-27(24)23(25)3)26-14-17-41-18-15-26/h5-12,19,26H,4,13-18,20-21H2,1-3H3,(H,39,40)

HIDE SMILES / InChI

Molecular Formula C34H38N4O5
Molecular Weight 582.6893
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:37:57 GMT 2023
Edited
by admin
on Sat Dec 16 14:37:57 GMT 2023
Record UNII
ZA7KTB4PSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Avenciguat
INN  
Official Name English
avenciguat [INN]
Common Name English
Code System Code Type Description
CAS
1579514-06-9
Created by admin on Sat Dec 16 14:37:57 GMT 2023 , Edited by admin on Sat Dec 16 14:37:57 GMT 2023
PRIMARY
PUBCHEM
89992620
Created by admin on Sat Dec 16 14:37:57 GMT 2023 , Edited by admin on Sat Dec 16 14:37:57 GMT 2023
PRIMARY
INN
12675
Created by admin on Sat Dec 16 14:37:57 GMT 2023 , Edited by admin on Sat Dec 16 14:37:57 GMT 2023
PRIMARY
FDA UNII
ZA7KTB4PSP
Created by admin on Sat Dec 16 14:37:57 GMT 2023 , Edited by admin on Sat Dec 16 14:37:57 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY