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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2N3O2
Molecular Weight 262.093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy Guanfacine

SMILES

NC(=N)NC(=O)CC1=C(Cl)C=CC(O)=C1Cl

InChI

InChIKey=WJJWHWYOPUIOBR-UHFFFAOYSA-N
InChI=1S/C9H9Cl2N3O2/c10-5-1-2-6(15)8(11)4(5)3-7(16)14-9(12)13/h1-2,15H,3H2,(H4,12,13,14,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Hydroxy Guanfacine
Systematic Name English
3-Hydroxyguanfacine
Preferred Name English
N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxybenzeneacetamide
Systematic Name English
Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-3-hydroxy
Systematic Name English
Code System Code Type Description
PUBCHEM
132831
Created by admin on Wed Apr 02 19:09:45 GMT 2025 , Edited by admin on Wed Apr 02 19:09:45 GMT 2025
PRIMARY
FDA UNII
WQG6YYF9ZR
Created by admin on Wed Apr 02 19:09:45 GMT 2025 , Edited by admin on Wed Apr 02 19:09:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID10228834
Created by admin on Wed Apr 02 19:09:45 GMT 2025 , Edited by admin on Wed Apr 02 19:09:45 GMT 2025
PRIMARY
CAS
78197-84-9
Created by admin on Wed Apr 02 19:09:45 GMT 2025 , Edited by admin on Wed Apr 02 19:09:45 GMT 2025
PRIMARY