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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10ClN3O4
Molecular Weight 295.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(6-(5-CHLORO-2-HYDROXY-PHENYL)-2,4-DIOXO-PYRIMIDIN-1-YL)ACETAMIDE

SMILES

NC(=O)CN1C(=O)NC(=O)C=C1C2=CC(Cl)=CC=C2O

InChI

InChIKey=SHVCDEFBPWPBDT-UHFFFAOYSA-N
InChI=1S/C12H10ClN3O4/c13-6-1-2-9(17)7(3-6)8-4-11(19)15-12(20)16(8)5-10(14)18/h1-4,17H,5H2,(H2,14,18)(H,15,19,20)

HIDE SMILES / InChI

Molecular Formula C12H10ClN3O4
Molecular Weight 295.679
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 Sat Dec 16 16:16:37 UTC 2023
Edited
by admin
on Sat Dec 16 16:16:37 UTC 2023
Record UNII
TKN53TJ7YP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(6-(5-CHLORO-2-HYDROXY-PHENYL)-2,4-DIOXO-PYRIMIDIN-1-YL)ACETAMIDE
Systematic Name English
PF-06282999 METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
TKN53TJ7YP
Created by admin on Sat Dec 16 16:16:38 UTC 2023 , Edited by admin on Sat Dec 16 16:16:38 UTC 2023
PRIMARY
PUBCHEM
155491310
Created by admin on Sat Dec 16 16:16:38 UTC 2023 , Edited by admin on Sat Dec 16 16:16:38 UTC 2023
PRIMARY PUBCHEM
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PARENT -> METABOLITE
Metabolite was observed in liver microsomes and hepatocytes from preclinical species and humans.
TRACE