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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10F4N6
Molecular Weight 362.2844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZAGOCIGUAT

SMILES

FC1=CC=CC=C1CC2=NC(=CN3C=CN=C23)C4=NC(=NN4)C(F)(F)F

InChI

InChIKey=GTKNNCQKFKGSHR-UHFFFAOYSA-N
InChI=1S/C16H10F4N6/c17-10-4-2-1-3-9(10)7-11-14-21-5-6-26(14)8-12(22-11)13-23-15(25-24-13)16(18,19)20/h1-6,8H,7H2,(H,23,24,25)

HIDE SMILES / InChI

Molecular Formula C16H10F4N6
Molecular Weight 362.2844
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 Sun Dec 18 15:51:12 UTC 2022
Edited
by admin
on Sun Dec 18 15:51:12 UTC 2022
Record UNII
H7KEN3O8AI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZAGOCIGUAT
INN  
Official Name English
zagociguat [INN]
Common Name English
IMIDAZO(1,2-A)PYRAZINE, 8-((2-FLUOROPHENYL)METHYL)-6-(5-(TRIFLUOROMETHYL)-1H-1,2,4-TRIAZOL-3-YL)-
Systematic Name English
8-(2-FLUOROBENZYL)-6-(3-(TRIFLUOROMETHYL)-1H-1,2,4-TRIAZOL-5-YL)IMIDAZO(1,2-A)PYRAZINE
Common Name English
Code System Code Type Description
PUBCHEM
134304734
Created by admin on Sun Dec 18 15:51:13 UTC 2022 , Edited by admin on Sun Dec 18 15:51:13 UTC 2022
PRIMARY
CAS
2201048-82-8
Created by admin on Sun Dec 18 15:51:13 UTC 2022 , Edited by admin on Sun Dec 18 15:51:13 UTC 2022
PRIMARY
INN
11923
Created by admin on Sun Dec 18 15:51:13 UTC 2022 , Edited by admin on Sun Dec 18 15:51:13 UTC 2022
PRIMARY
NCI_THESAURUS
C188581
Created by admin on Sun Dec 18 15:51:13 UTC 2022 , Edited by admin on Sun Dec 18 15:51:13 UTC 2022
PRIMARY
FDA UNII
H7KEN3O8AI
Created by admin on Sun Dec 18 15:51:13 UTC 2022 , Edited by admin on Sun Dec 18 15:51:13 UTC 2022
PRIMARY
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