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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N3O3S
Molecular Weight 341.384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-(4-(1-HYDROXYCYCLOPROPYL)-1-NAPHTHYL)-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETIC ACID

SMILES

OC(=O)CSC1=NN=CN1C2=C3C=CC=CC3=C(C=C2)C4(O)CC4

InChI

InChIKey=LEARHJRYWPEKEO-UHFFFAOYSA-N
InChI=1S/C17H15N3O3S/c21-15(22)9-24-16-19-18-10-20(16)14-6-5-13(17(23)7-8-17)11-3-1-2-4-12(11)14/h1-6,10,23H,7-9H2,(H,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((4-(4-(1-HYDROXYCYCLOPROPYL)-1-NAPHTHYL)-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETIC ACID
Systematic Name English
LESINURAD METABOLITE M5
Common Name English
Code System Code Type Description
PUBCHEM
138566497
Created by admin on Sat Dec 16 14:38:15 GMT 2023 , Edited by admin on Sat Dec 16 14:38:15 GMT 2023
PRIMARY
FDA UNII
EFR69BC7C5
Created by admin on Sat Dec 16 14:38:15 GMT 2023 , Edited by admin on Sat Dec 16 14:38:15 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of LESINURAD
NIH
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