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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N5O2
Molecular Weight 237.2584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy Moxonidine

SMILES

COC1=NC(C)=NC(OC)=C1NC2=NCCN2

InChI

InChIKey=GFOAVLDLJHAHLM-UHFFFAOYSA-N
InChI=1S/C10H15N5O2/c1-6-13-8(16-2)7(9(14-6)17-3)15-10-11-4-5-12-10/h4-5H2,1-3H3,(H2,11,12,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Pyrimidinamine, N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methyl-
Preferred Name English
4-Methoxy Moxonidine
Common Name English
N-(Imidazolidin-2-ylidene)-4,6-dimethoxy-2-methylpyrimidin-5-amine
Systematic Name English
N-(4,5-Dihydro-1H-imidazol-2-yl)-4,6-dimethoxy-2-methyl-5-pyrimidinamine
Systematic Name English
Code System Code Type Description
FDA UNII
T3WH934WDY
Created by admin on Wed Apr 02 17:32:46 GMT 2025 , Edited by admin on Wed Apr 02 17:32:46 GMT 2025
PRIMARY
PUBCHEM
67364637
Created by admin on Wed Apr 02 17:32:46 GMT 2025 , Edited by admin on Wed Apr 02 17:32:46 GMT 2025
PRIMARY
CAS
75439-01-9
Created by admin on Wed Apr 02 17:32:46 GMT 2025 , Edited by admin on Wed Apr 02 17:32:46 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of 4-Methoxy Moxonidine
NIH
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