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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N5O2
Molecular Weight 223.2318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy Moxonidine

SMILES

COC1=C(NC2=NCCN2)C(=O)N=C(C)N1

InChI

InChIKey=MFFANMLJBOSKIX-UHFFFAOYSA-N
InChI=1S/C9H13N5O2/c1-5-12-7(15)6(8(13-5)16-2)14-9-10-3-4-11-9/h3-4H2,1-2H3,(H2,10,11,14)(H,12,13,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Hydroxy Moxonidine
Common Name English
4(3H)-Pyrimidinone, 5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-6-methoxy-2-methyl-
Systematic Name English
4(1H)-Pyrimidinone, 5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-6-methoxy-2-methyl-
Systematic Name English
5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-methoxy-2-methyl-4(3H)-pyrimidinone
Systematic Name English
Moxonidine Impurity C
Common Name English
Code System Code Type Description
CAS
352457-34-2
Created by admin on Sat Dec 16 19:53:16 GMT 2023 , Edited by admin on Sat Dec 16 19:53:16 GMT 2023
PRIMARY
FDA UNII
5TS8LF4GTB
Created by admin on Sat Dec 16 19:53:16 GMT 2023 , Edited by admin on Sat Dec 16 19:53:16 GMT 2023
PRIMARY
PUBCHEM
122206299
Created by admin on Sat Dec 16 19:53:16 GMT 2023 , Edited by admin on Sat Dec 16 19:53:16 GMT 2023
PRIMARY