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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14BrN3O2S
Molecular Weight 404.281
Optical Activity ( - )
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, S

SHOW SMILES / InChI
Structure of LESINURAD, (4S)-

SMILES

OC(=O)CSC1=NN=C(Br)N1C2=C3C=CC=CC3=C(C=C2)C4CC4

InChI

InChIKey=FGQFOYHRJSUHMR-UHFFFAOYSA-N
InChI=1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C17H14BrN3O2S
Molecular Weight 404.281
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 19:11:16 UTC 2023
Edited
by admin
on Sat Dec 16 19:11:16 UTC 2023
Record UNII
73WY698HZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LESINURAD, (4S)-
Common Name English
LESINURAD, (-)-
Common Name English
(-)-LESINURAD
Common Name English
ACETIC ACID, 2-(((4S)-5-BROMO-4-(4-CYCLOPROPYL-1-NAPHTHALENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-
Systematic Name English
2-(((4S)-5-BROMO-4-(4-CYCLOPROPYL-1-NAPHTHALENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
73WY698HZ7
Created by admin on Sat Dec 16 19:11:16 UTC 2023 , Edited by admin on Sat Dec 16 19:11:16 UTC 2023
PRIMARY
CAS
1890222-26-0
Created by admin on Sat Dec 16 19:11:16 UTC 2023 , Edited by admin on Sat Dec 16 19:11:16 UTC 2023
PRIMARY
PUBCHEM
53465279
Created by admin on Sat Dec 16 19:11:16 UTC 2023 , Edited by admin on Sat Dec 16 19:11:16 UTC 2023
PRIMARY
Related Record Type Details
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