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

Details

Stereochemistry ACHIRAL
Molecular Formula C22H15F3N2O7S
Molecular Weight 508.424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINZAGOLIX

SMILES

COC1=C(OCC2=C(OC)C=CC(F)=C2F)C=C(N3C(=O)NC4=CSC(C(O)=O)=C4C3=O)C(F)=C1

InChI

InChIKey=BMAAMIIYNNPHAB-UHFFFAOYSA-N
InChI=1S/C22H15F3N2O7S/c1-32-14-4-3-10(23)18(25)9(14)7-34-16-6-13(11(24)5-15(16)33-2)27-20(28)17-12(26-22(27)31)8-35-19(17)21(29)30/h3-6,8H,7H2,1-2H3,(H,26,31)(H,29,30)

HIDE SMILES / InChI

Molecular Formula C22H15F3N2O7S
Molecular Weight 508.424
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 11:48:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:20 GMT 2023
Record UNII
7CDW97HUEX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINZAGOLIX
INN   USAN  
Official Name English
linzagolix [INN]
Common Name English
LINZAGOLIX [USAN]
Common Name English
3-{5-[(2,3-Difluoro-6-methoxyphenyl)methoxy]-2-fluoro-4-methoxyphenyl}-2,4-dioxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-5-carboxylic acid
Common Name English
Linzagolix [WHO-DD]
Common Name English
OBE-2109
Code English
THIENO(3,4-D)PYRIMIDINE-5-CARBOXYLIC ACID, 3-(5-((2,3-DIFLUORO-6-METHOXYPHENYL)METHOXY)-2-FLUORO-4-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-2,4-DIOXO-
Systematic Name English
Code System Code Type Description
USAN
GH-52
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
SMS_ID
100000181135
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
INN
10711
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
FDA UNII
7CDW97HUEX
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
ChEMBL
CHEMBL3544948
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
EVMPD
SUB194588
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
DAILYMED
7CDW97HUEX
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
RXCUI
2621019
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
NCI_THESAURUS
C148479
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
PUBCHEM
16656889
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
CAS
935283-04-8
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID801337395
Created by admin on Sat Dec 16 11:48:20 GMT 2023 , Edited by admin on Sat Dec 16 11:48:20 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY