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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16ClN2O3.Na
Molecular Weight 378.785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAQUINIMOD SODIUM

SMILES

[Na+].CCN(C(=O)C1=C([O-])C2=C(C=CC=C2Cl)N(C)C1=O)C3=CC=CC=C3

InChI

InChIKey=JWHPPWBIIQMBQC-UHFFFAOYSA-M
InChI=1S/C19H17ClN2O3.Na/c1-3-22(12-8-5-4-6-9-12)19(25)16-17(23)15-13(20)10-7-11-14(15)21(2)18(16)24;/h4-11,23H,3H2,1-2H3;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C19H16ClN2O3
Molecular Weight 355.795
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Fri Dec 15 16:12:20 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:20 UTC 2023
Record UNII
4H914M0CSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAQUINIMOD SODIUM
USAN   WHO-DD  
USAN  
Official Name English
Sodium 5-chloro-3-(ethylphenylcarbamoyl)-1-methyl-2-oxo-1,2-dihydroquinolin-4-olate
Systematic Name English
LAQUINIMOD SODIUM [USAN]
Common Name English
LAQUINIMOD SODIUM SALT [MI]
Common Name English
ABR-215062 SODIUM
Code English
NERVENTRA
Brand Name English
3-QUINOLINECARBOXAMIDE, 5-CHLORO-N-ETHYL-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-N-PHENYL-, SODIUM SALT
Systematic Name English
LAQUINIMOD SODIUM SALT
MI  
Common Name English
Laquinimod sodium [WHO-DD]
Common Name English
TV-5600
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 466114
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
NCI_THESAURUS C308
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
EMA ASSESSMENT REPORTS NERVENTRA (REFUSED: MULTIPLE SCLEROSIS)
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL66092
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
FDA UNII
4H914M0CSP
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
MERCK INDEX
m6692
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID50179538
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
SMS_ID
100000156564
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
EVMPD
SUB130487
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
USAN
TT-103
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
PUBCHEM
23697158
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
CAS
248282-07-7
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
NCI_THESAURUS
C76693
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
DRUG BANK
DBSALT001816
Created by admin on Fri Dec 15 16:12:20 UTC 2023 , Edited by admin on Fri Dec 15 16:12:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY