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Details

Stereochemistry ACHIRAL
Molecular Formula C18H8Cl2N6O4
Molecular Weight 443.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THR-? agonist 2

SMILES

ClC1=CC(=CC(Cl)=C1OC2=NNC(=O)C3=C2C=CC=C3)N4N=C(C#N)C(=O)NC4=O

InChI

InChIKey=FJQQQWSZHAKGKZ-UHFFFAOYSA-N
InChI=1S/C18H8Cl2N6O4/c19-11-5-8(26-18(29)22-16(28)13(7-21)25-26)6-12(20)14(11)30-17-10-4-2-1-3-9(10)15(27)23-24-17/h1-6H,(H,23,27)(H,22,28,29)

HIDE SMILES / InChI

Molecular Formula C18H8Cl2N6O4
Molecular Weight 443.2
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 Wed Apr 02 08:59:17 GMT 2025
Edited
by admin
on Wed Apr 02 08:59:17 GMT 2025
Record UNII
RW6VWR2KGD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-TRIAZINE-6-CARBONITRILE, 2-(3,5-DICHLORO-4-((3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)OXY)PHENYL)-2,3,4,5-TETRAHYDRO-3,5-DIOXO-
Preferred Name English
THR-? agonist 2
Common Name English
2-[3,5-Dichloro-4-[(3,4-dihydro-4-oxo-1-phthalazinyl)oxy]phenyl]-2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazine-6-carbonitrile
Systematic Name English
Code System Code Type Description
CAS
2440027-77-8
Created by admin on Wed Apr 02 08:59:17 GMT 2025 , Edited by admin on Wed Apr 02 08:59:17 GMT 2025
PRIMARY
FDA UNII
RW6VWR2KGD
Created by admin on Wed Apr 02 08:59:17 GMT 2025 , Edited by admin on Wed Apr 02 08:59:17 GMT 2025
PRIMARY
PUBCHEM
153610319
Created by admin on Wed Apr 02 08:59:17 GMT 2025 , Edited by admin on Wed Apr 02 08:59:17 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY