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Details

Stereochemistry RACEMIC
Molecular Formula C17H14BrN3O3S
Molecular Weight 420.28
Optical Activity ( + / - )
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, RACEMIC

SHOW SMILES / InChI
Structure of DESCYCLOPROPYL-(1-HYDROXYCYCLOPROPYL)LESINURAD

SMILES

OC(=O)CSC1=NN=C(Br)N1C2=C3C=CC=CC3=C(C=C2)C4(O)CC4

InChI

InChIKey=OITJAWILQVRIFB-UHFFFAOYSA-N
InChI=1S/C17H14BrN3O3S/c18-15-19-20-16(25-9-14(22)23)21(15)13-6-5-12(17(24)7-8-17)10-3-1-2-4-11(10)13/h1-6,24H,7-9H2,(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
DESCYCLOPROPYL-(1-HYDROXYCYCLOPROPYL)LESINURAD
Common Name English
ACETIC ACID, 2-((5-BROMO-4-(4-(1-HYDROXYCYCLOPROPYL)-1-NAPHTHALENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-
Systematic Name English
LESINURAD METABOLITE M3
Common Name English
Code System Code Type Description
CAS
2128286-82-6
Created by admin on Sat Dec 16 13:39:11 GMT 2023 , Edited by admin on Sat Dec 16 13:39:11 GMT 2023
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PUBCHEM
130381856
Created by admin on Sat Dec 16 13:39:11 GMT 2023 , Edited by admin on Sat Dec 16 13:39:11 GMT 2023
PRIMARY
FDA UNII
XWR9K4ETK8
Created by admin on Sat Dec 16 13:39:11 GMT 2023 , Edited by admin on Sat Dec 16 13:39:11 GMT 2023
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