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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N3O3
Molecular Weight 399.4418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Amelenodor

SMILES

CC1=CC=CC(OC2=CC(OC3=CC=CC(C)=N3)=CC(OC4=CC=CC(C)=N4)=C2)=N1

InChI

InChIKey=OPUQKVNCXCWRLR-UHFFFAOYSA-N
InChI=1S/C24H21N3O3/c1-16-7-4-10-22(25-16)28-19-13-20(29-23-11-5-8-17(2)26-23)15-21(14-19)30-24-12-6-9-18(3)27-24/h4-15H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Amelenodor
INN  
Official Name English
NX-13 FREE BASE
Preferred Name English
amelenodor [INN]
Common Name English
2,2',2''-[benzene-1,3,5-triyltris(oxy)]tris(6-methylpyridine)
Systematic Name English
Pyridine, 2,2?,2??-[1,3,5-benzenetriyltris(oxy)]tris[6-methyl-
Systematic Name English
2,2',2''-[1,3,5-Benzenetriyltris(oxy)]tris[6-methylpyridine
Systematic Name English
1,3,5-tris((6-methylpyridin-2-yl)oxy)benzene
Systematic Name English
Code System Code Type Description
CAS
2389235-01-0
Created by admin on Wed Apr 02 08:10:07 GMT 2025 , Edited by admin on Wed Apr 02 08:10:07 GMT 2025
PRIMARY
SMS_ID
300000033522
Created by admin on Wed Apr 02 08:10:07 GMT 2025 , Edited by admin on Wed Apr 02 08:10:07 GMT 2025
PRIMARY
PUBCHEM
146651362
Created by admin on Wed Apr 02 08:10:07 GMT 2025 , Edited by admin on Wed Apr 02 08:10:07 GMT 2025
PRIMARY
NCI_THESAURUS
C190433
Created by admin on Wed Apr 02 08:10:07 GMT 2025 , Edited by admin on Wed Apr 02 08:10:07 GMT 2025
PRIMARY
FDA UNII
DVH35H3HDB
Created by admin on Wed Apr 02 08:10:07 GMT 2025 , Edited by admin on Wed Apr 02 08:10:07 GMT 2025
PRIMARY
INN
12306
Created by admin on Wed Apr 02 08:10:07 GMT 2025 , Edited by admin on Wed Apr 02 08:10:07 GMT 2025
PRIMARY