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Details

Stereochemistry RACEMIC
Molecular Formula C21H23ClN4O5
Molecular Weight 446.884
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CK-119

SMILES

CCOC(=O)C1=NN(C)C2=C(C(=O)N(CC3=CC=C(Cl)C=C3)N=C2)C1(C)C(=O)OCC

InChI

InChIKey=FVWILZZSXZMAHY-UHFFFAOYSA-N
InChI=1S/C21H23ClN4O5/c1-5-30-19(28)17-21(3,20(29)31-6-2)16-15(25(4)24-17)11-23-26(18(16)27)12-13-7-9-14(22)10-8-13/h7-11H,5-6,12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H23ClN4O5
Molecular Weight 446.884
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:34 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:34 GMT 2025
Record UNII
AL53N923EI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CK-119
Common Name English
GC-6119
Preferred Name English
PYRIDAZINO(4,5-C)PYRIDAZINE-3,4-DICARBOXYLIC ACID, 6-((4-CHLOROPHENYL)METHYL)-1,4,5,6-TETRAHYDRO-1,4-DIMETHYL-5-OXO-, DIETHYL ESTER
Systematic Name English
PYRIDAZINO(4,5-C)PYRIDAZINE-3,4-DICARBOXYLIC ACID, 6-((4-CHLOROPHENYL)METHYL)-1,4,5,6-TETRAHYDRO-1,4-DIMETHYL-5-OXO-, 3,4-DIETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
AL53N923EI
Created by admin on Mon Mar 31 21:45:34 GMT 2025 , Edited by admin on Mon Mar 31 21:45:34 GMT 2025
PRIMARY
CAS
197917-10-5
Created by admin on Mon Mar 31 21:45:34 GMT 2025 , Edited by admin on Mon Mar 31 21:45:34 GMT 2025
PRIMARY
PUBCHEM
9824849
Created by admin on Mon Mar 31 21:45:34 GMT 2025 , Edited by admin on Mon Mar 31 21:45:34 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY