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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20FN3O4
Molecular Weight 433.4317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-00277343

SMILES

CC1=CC(=CC(C)=C1OC2=CC=C(O)C(CC3=CC=C(F)C=C3)=C2)N4N=CC(=O)NC4=O

InChI

InChIKey=HQXKNHQWCAXRDN-UHFFFAOYSA-N
InChI=1S/C24H20FN3O4/c1-14-9-19(28-24(31)27-22(30)13-26-28)10-15(2)23(14)32-20-7-8-21(29)17(12-20)11-16-3-5-18(25)6-4-16/h3-10,12-13,29H,11H2,1-2H3,(H,27,30,31)

HIDE SMILES / InChI

Molecular Formula C24H20FN3O4
Molecular Weight 433.4317
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 Mon Mar 31 22:41:39 GMT 2025
Edited
by admin
on Mon Mar 31 22:41:39 GMT 2025
Record UNII
9XZ07VI986
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-00277343
Common Name English
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 2-(4-(3-((4-FLUOROPHENYL)METHYL)-4-HYDROXYPHENOXY)-3,5-DIMETHYLPHENYL)-
Preferred Name English
Code System Code Type Description
CAS
332926-04-2
Created by admin on Mon Mar 31 22:41:39 GMT 2025 , Edited by admin on Mon Mar 31 22:41:39 GMT 2025
PRIMARY
FDA UNII
9XZ07VI986
Created by admin on Mon Mar 31 22:41:39 GMT 2025 , Edited by admin on Mon Mar 31 22:41:39 GMT 2025
PRIMARY
PUBCHEM
10274474
Created by admin on Mon Mar 31 22:41:39 GMT 2025 , Edited by admin on Mon Mar 31 22:41:39 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY