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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N4O3S
Molecular Weight 370.426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-aminoethyl)-4-(quinoline-8-sulfonamido)benzamide

SMILES

NCCNC(=O)C1=CC=C(NS(=O)(=O)C2=CC=CC3=CC=CN=C23)C=C1

InChI

InChIKey=DRZNQRKMHLHNPD-UHFFFAOYSA-N
InChI=1S/C18H18N4O3S/c19-10-12-21-18(23)14-6-8-15(9-7-14)22-26(24,25)16-5-1-3-13-4-2-11-20-17(13)16/h1-9,11,22H,10,12,19H2,(H,21,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MITAPIVAT METABOLITE M370
Preferred Name English
N-(2-aminoethyl)-4-(quinoline-8-sulfonamido)benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
6MN2KY4U63
Created by admin on Wed Apr 02 15:39:11 GMT 2025 , Edited by admin on Wed Apr 02 15:39:11 GMT 2025
PRIMARY
PUBCHEM
166177280
Created by admin on Wed Apr 02 15:39:11 GMT 2025 , Edited by admin on Wed Apr 02 15:39:11 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of MITAPIVAT
NIH
NCATS
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