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Details

Stereochemistry RACEMIC
Molecular Formula C16H21N3O3
Molecular Weight 303.3562
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIONE

SMILES

COC1=CC(C)=C2C(=O)C(=O)C=C(NC(C)CCCN)C2=N1

InChI

InChIKey=LSARRWJWRXUYAB-UHFFFAOYSA-N
InChI=1S/C16H21N3O3/c1-9-7-13(22-3)19-15-11(18-10(2)5-4-6-17)8-12(20)16(21)14(9)15/h7-8,10,18H,4-6,17H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIONE
Systematic Name English
GSK-3357371
Preferred Name English
TAFENOQUINE METABOLITE M6 (GSK3357371)
Common Name English
Code System Code Type Description
FDA UNII
H275CNT48Z
Created by admin on Tue Apr 01 23:51:47 GMT 2025 , Edited by admin on Tue Apr 01 23:51:47 GMT 2025
PRIMARY
PUBCHEM
165411959
Created by admin on Tue Apr 01 23:51:47 GMT 2025 , Edited by admin on Tue Apr 01 23:51:47 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TAFENOQUINE
NIH
NCATS
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