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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O6S
Molecular Weight 374.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IGURATIMOD

SMILES

CS(=O)(=O)NC1=CC2=C(C=C1OC3=CC=CC=C3)C(=O)C(NC=O)=CO2

InChI

InChIKey=ANMATWQYLIFGOK-UHFFFAOYSA-N
InChI=1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C17H14N2O6S
Molecular Weight 374.368
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 Fri Dec 15 16:36:56 UTC 2023
Edited
by admin
on Fri Dec 15 16:36:56 UTC 2023
Record UNII
4IHY34Y2NV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IGURATIMOD
INN   JAN   WHO-DD  
INN  
Official Name English
Iguratimod [WHO-DD]
Common Name English
IGURATIMOD [JAN]
Common Name English
T-614
Code English
iguratimod [INN]
Common Name English
N-(7-((METHYLSULFONYL)AMINO)-4-OXO-6-PHENOXY-4H-1-BENZOPYRAN-3-YL)FORMAMIDE
Systematic Name English
IGURATIMOD [MI]
Common Name English
CARERAM
Brand Name English
KOLBET
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C308
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
Code System Code Type Description
WIKIPEDIA
Iguratimod
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
DRUG CENTRAL
4894
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
SMS_ID
100000141058
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
FDA UNII
4IHY34Y2NV
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
CAS
123663-49-0
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
MERCK INDEX
m11704
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
INN
8176
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID0048971
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
PUBCHEM
124246
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
MESH
C519076
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
EVMPD
SUB90730
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
NCI_THESAURUS
C65886
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107455
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
DRUG BANK
DB12233
Created by admin on Fri Dec 15 16:36:56 UTC 2023 , Edited by admin on Fri Dec 15 16:36:56 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY