ADOC

General

Type : non-oxime

Chemical_Nomenclature : 4-amino-2-(diethylaminomethyl)phenol

Canonical SMILES : CCN(CC)CC1=C(C=CC(=C1)N)O

InChI : InChI=1S\/C11H18N2O\/c1-3-13(4-2)8-9-7-10(12)5-6-11(9)14\/h5-7,14H,3-4,8,12H2,1-2H3

InChIKey : KRQUHMFZMVSALZ-UHFFFAOYSA-N

Other name(s) : 4-Amino-2-[(Diethylamino)Methyl]Phenol  ||  Phenol, 4-amino-2-[(diethylamino)methyl]-  ||  4-amino-alpha-diethylamino-O-cresol  ||  4-amino-2-((diethylamino)methyl)phenol  ||  AC1L9Z3H  ||  SCHEMBL1998660  ||  NSC17568  ||  NSC-17568  ||  NSC108348  ||  AC1OCJPP  ||  ZB001649


MW : 194.27

Formula : C11H18N2O

CAS_number : 51387-92-9 || 6297-14-9

PubChem : 408991,    458755,    6921554,    2723878

UniChem : KRQUHMFZMVSALZ-UHFFFAOYSA-N

Target

Structure : No structure

Families : No family

References (2)

Title : Discovery of a potent non-oxime reactivator of nerve agent inhibited human acetylcholinesterase - de Koning_2018_Eur.J.Med.Chem_157_151
Author(s) : De Koning MC , Horn G , Worek F , van Grol M
Ref : Eur Journal of Medicinal Chemistry , 157 :151 , 2018
Abstract :
PubMedSearch : de Koning_2018_Eur.J.Med.Chem_157_151
PubMedID: 30096649

Title : Probing the Activity of a Non-Oxime Reactivator for Acetylcholinesterase Inhibited by Organophosphorus Nerve Agents - Cadieux_2016_Chem.Biol.Interact_259_133
Author(s) : Cadieux CL , Wang H , Zhang Y , Koenig JA , Shih TM , McDonough J , Koh J , Cerasoli DM
Ref : Chemico-Biological Interactions , 259 :133 , 2016
Abstract :
PubMedSearch : Cadieux_2016_Chem.Biol.Interact_259_133
PubMedID: 27062893