Type : Organophosphate
Chemical_Nomenclature : 2,2-dichloroethenyl dioctyl phosphate
Canonical SMILES : CCCCCCCCOP(=O)(OCCCCCCCC)OC=C(Cl)Cl
InChI : InChI=1S\/C18H35Cl2O4P\/c1-3-5-7-9-11-13-15-22-25(21,24-17-18(19)20)23-16-14-12-10-8-6-4-2\/h17H,3-16H2,1-2H3
InChIKey : LORNLEHAGOCJHO-UHFFFAOYSA-N
Other name(s) : 1-(2,2-dichloroethenoxy-hexoxy-phosphoryl)oxyoctane,2,2-Dichlorovinyl dioctyl phosphate,Phosphoric acid, 2,2-dichlorovinyl dioctyl ester,AC1L42JX,LP079861,Phosphoric acid dioctyl 2,2-dichlorovinyl ester,Dioctyl-dichlorovinyl-phosphate,DOVP
MW : 417.35
Formula : C18H35Cl2O4P
CAS_number : 20202-82-8
PubChem : 177117
UniChem : LORNLEHAGOCJHO-UHFFFAOYSA-N
Families : Dioctyl-dichlorovinyl-phosphate~DOVP ligand of proteins in family
Carb_B_Chordata
Title : Inhibition of carboxylesterases in SH-SY5Y human and NB41A3 mouse neuroblastoma cells by organophosphorus esters - Ehrich_1998_J.Toxicol.Environ.Health_53_385 |
Author(s) : Ehrich M , Correll L |
Ref : J Toxicol Environ Health , 53 :385 , 1998 |
Abstract : Ehrich_1998_J.Toxicol.Environ.Health_53_385 |
ESTHER : Ehrich_1998_J.Toxicol.Environ.Health_53_385 |
PubMedSearch : Ehrich_1998_J.Toxicol.Environ.Health_53_385 |
PubMedID: 9515941 |
Array ( [id] => 5046 [inhibitor] => Dioctyl-dichlorovinyl-phosphate~DOVP [type] => Array ( [0] => Organophosphate ) [other_name] => Array ( [0] => 1-(2,2-dichloroethenoxy-hexoxy-phosphoryl)oxyoctane [1] => 2,2-Dichlorovinyl dioctyl phosphate [2] => Phosphoric acid, 2,2-dichlorovinyl dioctyl ester [3] => AC1L42JX [4] => LP079861 [5] => Phosphoric acid dioctyl 2,2-dichlorovinyl ester [6] => Dioctyl-dichlorovinyl-phosphate [7] => DOVP ) [chemical_nomenclature] => 2,2-dichloroethenyl dioctyl phosphate [formula] => C18H35Cl2O4P [cas_number] => 20202-82-8 [mw] => 417.35 [pick_me_to_call] => display_script [kinetic_parameter] => [paper] => Ehrich_1998_J.Toxicol.Environ.Health_53_385 [comment] => [gene_locus] => [kin_inhibitor] => [cid] => 177117 [family] => Carb_B_Chordata [inchikey] => LORNLEHAGOCJHO-UHFFFAOYSA-N [canonicalsmiles] => CCCCCCCCOP(=O)(OCCCCCCCC)OC=C(Cl)Cl [inchi] => InChI=1S\/C18H35Cl2O4P\/c1-3-5-7-9-11-13-15-22-25(21,24-17-18(19)20)23-16-14-12-10-8-6-4-2\/h17H,3-16H2,1-2H3 [wikipedia] => [iupharlig] => [structure] => [substrate] => [interact_gene_locus] => [mutation] => [comment2] => [extoxnet] => [news] => [theoretical_model] => )