Lingdolinurad

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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

Structure Search

SMILES

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

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

Approval Year

Name

Type

Language

lingdolinurad [INN]

Preferred Name

English

Lingdolinurad

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

Code System Code Type Description

PUBCHEM

126687506

Created by admin on Wed Apr 02 03:59:13 GMT 2025 , Edited by admin on Wed Apr 02 03:59:13 GMT 2025

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SMS_ID

300000050423

Created by admin on Wed Apr 02 03:59:13 GMT 2025 , Edited by admin on Wed Apr 02 03:59:13 GMT 2025

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FDA UNII

QSN2XMW3TI

Created by admin on Wed Apr 02 03:59:13 GMT 2025 , Edited by admin on Wed Apr 02 03:59:13 GMT 2025

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CAS

2088176-96-7

Created by admin on Wed Apr 02 03:59:13 GMT 2025 , Edited by admin on Wed Apr 02 03:59:13 GMT 2025

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NCI_THESAURUS

C203245

Created by admin on Wed Apr 02 03:59:13 GMT 2025 , Edited by admin on Wed Apr 02 03:59:13 GMT 2025

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INN

12768

Created by admin on Wed Apr 02 03:59:13 GMT 2025 , Edited by admin on Wed Apr 02 03:59:13 GMT 2025

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ACTIVE MOIETY


					QSN2XMW3TI