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Details

Stereochemistry UNKNOWN
Molecular Formula C20H12Cl3N5O2S
Molecular Weight 492.766
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-146225

SMILES

ClC1=CC=C(C=C1)C(SC2=NC=CC=N2)C3=C(Cl)C=C(C=C3Cl)N4N=CC(=O)NC4=O

InChI

InChIKey=ZIINGZAGLUOHRR-UHFFFAOYSA-N
InChI=1S/C20H12Cl3N5O2S/c21-12-4-2-11(3-5-12)18(31-19-24-6-1-7-25-19)17-14(22)8-13(9-15(17)23)28-20(30)27-16(29)10-26-28/h1-10,18H,(H,27,29,30)

HIDE SMILES / InChI

Molecular Formula C20H12Cl3N5O2S
Molecular Weight 492.766
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:08:56 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:56 GMT 2023
Record UNII
4K85DN5XKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-146225
Common Name English
(-)-R-146225
Common Name English
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 2-(3,5-DICHLORO-4-((4-CHLOROPHENYL)(2-PYRIMIDINYLTHIO)METHYL)PHENYL)-, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9870312
Created by admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
PRIMARY
FDA UNII
4K85DN5XKN
Created by admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
PRIMARY
CAS
219979-42-7
Created by admin on Sat Dec 16 09:08:56 GMT 2023 , Edited by admin on Sat Dec 16 09:08:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY