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

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-AMINOPENTYLAMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIONE

SMILES

COC1=NC2=C(C(C)=C1)C(=O)C(=O)C=C2NCCCC(C)N

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H21N3O3
Molecular Weight 303.3562
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:32:39 UTC 2023
Edited
by admin
on Thu Jul 06 20:32:39 UTC 2023
Record UNII
6NXA3YLE88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-(4-AMINOPENTYLAMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIONE
Systematic Name English
GSK3369715
Common Name English
TAFENOQUINE METABOLITE M24
Common Name English
Code System Code Type Description
PUBCHEM
165411994
Created by admin on Thu Jul 06 20:32:39 UTC 2023 , Edited by admin on Thu Jul 06 20:32:39 UTC 2023
PRIMARY
FDA UNII
6NXA3YLE88
Created by admin on Thu Jul 06 20:32:39 UTC 2023 , Edited by admin on Thu Jul 06 20:32:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
Tafenoquine undergoes slow metabolism