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Details

Stereochemistry RACEMIC
Molecular Formula C18H23N3O4
Molecular Weight 345.3929
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((2-METHOXY-4-METHYL-5,6-DIOXO-8-QUINOLYL)AMINO)PENTYL)ACETAMIDE

SMILES

COC1=NC2=C(C(C)=C1)C(=O)C(=O)C=C2NC(C)CCCNC(C)=O

InChI

InChIKey=ZALTZHWLBGQVNC-UHFFFAOYSA-N
InChI=1S/C18H23N3O4/c1-10-8-15(25-4)21-17-13(9-14(23)18(24)16(10)17)20-11(2)6-5-7-19-12(3)22/h8-9,11,20H,5-7H2,1-4H3,(H,19,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(4-((2-METHOXY-4-METHYL-5,6-DIOXO-8-QUINOLYL)AMINO)PENTYL)ACETAMIDE
Systematic Name English
TAFENOQUINE METABOLITE M10
Common Name English
Code System Code Type Description
FDA UNII
TZ5LE5SV4S
Created by admin on Sat Dec 16 14:39:26 GMT 2023 , Edited by admin on Sat Dec 16 14:39:26 GMT 2023
PRIMARY
PUBCHEM
165411978
Created by admin on Sat Dec 16 14:39:26 GMT 2023 , Edited by admin on Sat Dec 16 14:39:26 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of TAFENOQUINE
NIH
NCATS
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