U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H12BrN3O2
Molecular Weight 370.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lingdolinurad

SMILES

CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(Br)=C(O)C(=C3)C#N

InChI

InChIKey=RQGCKMOCOOAGEG-UHFFFAOYSA-N
InChI=1S/C17H12BrN3O2/c1-2-13-15(21-6-4-3-5-14(21)20-13)17(23)10-7-11(9-19)16(22)12(18)8-10/h3-8,22H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H12BrN3O2
Molecular Weight 370.2
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 15:07:56 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:56 GMT 2023
Record UNII
QSN2XMW3TI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lingdolinurad
INN  
Official Name English
3-bromo-5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxybenzonitrile
Systematic Name English
BENZONITRILE, 3-BROMO-5-((2-ETHYLIMIDAZO(1,2-A)PYRIDIN-3-YL)CARBONYL)-2-HYDROXY-
Systematic Name English
lingdolinurad [INN]
Common Name English
Code System Code Type Description
PUBCHEM
126687506
Created by admin on Sat Dec 16 15:07:56 GMT 2023 , Edited by admin on Sat Dec 16 15:07:56 GMT 2023
PRIMARY
FDA UNII
QSN2XMW3TI
Created by admin on Sat Dec 16 15:07:56 GMT 2023 , Edited by admin on Sat Dec 16 15:07:56 GMT 2023
PRIMARY
CAS
2088176-96-7
Created by admin on Sat Dec 16 15:07:56 GMT 2023 , Edited by admin on Sat Dec 16 15:07:56 GMT 2023
PRIMARY
INN
12768
Created by admin on Sat Dec 16 15:07:56 GMT 2023 , Edited by admin on Sat Dec 16 15:07:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY