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Details

Stereochemistry ACHIRAL
Molecular Formula C9H4F3N2O2.K
Molecular Weight 268.2338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LILLY-72525 POTASSIUM

SMILES

[K+].FC(F)(F)C1=CC2=C(NC(=O)C(=O)[N-]2)C=C1

InChI

InChIKey=OEHYPZAXGBIIAB-UHFFFAOYSA-M
InChI=1S/C9H5F3N2O2.K/c10-9(11,12)4-1-2-5-6(3-4)14-8(16)7(15)13-5;/h1-3H,(H2,13,14,15,16);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H5F3N2O2
Molecular Weight 230.1434
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 01:28:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:28:55 GMT 2023
Record UNII
M9MJ3Q5PCZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LILLY-72525 POTASSIUM
Common Name English
2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHYL)-, POTASSIUM SALT (1:1)
Common Name English
1,4-DIHYDRO-6-TRIFLUOROMETHYL QUINOXALINE-2,3-DIONE MONOPOTASSIUM
Systematic Name English
2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(TRIFLUOROMETHYL)-, MONOPOTASSIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
146014910
Created by admin on Sat Dec 16 01:28:55 GMT 2023 , Edited by admin on Sat Dec 16 01:28:55 GMT 2023
PRIMARY
FDA UNII
M9MJ3Q5PCZ
Created by admin on Sat Dec 16 01:28:55 GMT 2023 , Edited by admin on Sat Dec 16 01:28:55 GMT 2023
PRIMARY
CAS
56882-26-9
Created by admin on Sat Dec 16 01:28:55 GMT 2023 , Edited by admin on Sat Dec 16 01:28:55 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE