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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18ClN3O6.K
Molecular Weight 470.925
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TP-0463518 POTASSIUM

SMILES

[KH].OC(=O)CNC(=O)C1=C(O)CCN(CC2=CC=C(OC3=CC=C(Cl)C=C3)N=C2)C1=O

InChI

InChIKey=JSUUZNDOPAXAGG-UHFFFAOYSA-N
InChI=1S/C20H18ClN3O6.K.H/c21-13-2-4-14(5-3-13)30-16-6-1-12(9-22-16)11-24-8-7-15(25)18(20(24)29)19(28)23-10-17(26)27;;/h1-6,9,25H,7-8,10-11H2,(H,23,28)(H,26,27);;

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H18ClN3O6
Molecular Weight 431.826
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 18:51:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:12 GMT 2023
Record UNII
U5LC9DX2M3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TP-0463518 POTASSIUM
Code English
GLYCINE, N-((1-((6-(4-CHLOROPHENOXY)-3-PYRIDINYL)METHYL)-1,2,5,6-TETRAHYDRO-4-HYDROXY-2-OXO-3-PYRIDINYL)CARBONYL)-, POTASSIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
U5LC9DX2M3
Created by admin on Sat Dec 16 18:51:12 GMT 2023 , Edited by admin on Sat Dec 16 18:51:12 GMT 2023
PRIMARY
CAS
1807942-32-0
Created by admin on Sat Dec 16 18:51:12 GMT 2023 , Edited by admin on Sat Dec 16 18:51:12 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY