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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15F3N6O
Molecular Weight 400.3572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zaladenant

SMILES

CC1=NC(=CC(=C1)C2=C(N=C(N)N3N=C(CO)N=C23)C4=CC=CC=C4)C(F)(F)F

InChI

InChIKey=REYUMAHLIHMPDH-UHFFFAOYSA-N
InChI=1S/C19H15F3N6O/c1-10-7-12(8-13(24-10)19(20,21)22)15-16(11-5-3-2-4-6-11)26-18(23)28-17(15)25-14(9-29)27-28/h2-8,29H,9H2,1H3,(H2,23,26)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Zaladenant
INN  
Official Name English
zaladenant [INN]
Preferred Name English
[1,2,4]Triazolo[1,5-c]pyrimidine-2-methanol, 5-amino-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl-
Systematic Name English
5-Amino-8-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidine-2-methanol
Systematic Name English
Code System Code Type Description
INN
13325
Created by admin on Wed Apr 02 20:39:41 GMT 2025 , Edited by admin on Wed Apr 02 20:39:41 GMT 2025
PRIMARY
CAS
2246426-52-6
Created by admin on Wed Apr 02 20:39:41 GMT 2025 , Edited by admin on Wed Apr 02 20:39:41 GMT 2025
PRIMARY
FDA UNII
WR9PCX6FQ5
Created by admin on Wed Apr 02 20:39:41 GMT 2025 , Edited by admin on Wed Apr 02 20:39:41 GMT 2025
PRIMARY
PUBCHEM
146387185
Created by admin on Wed Apr 02 20:39:41 GMT 2025 , Edited by admin on Wed Apr 02 20:39:41 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of Zaladenant
NIH
NCATS
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