DMB-4
General
Type : Oxime, Bisoxime, Bispyridinium
Chemical_Nomenclature : oxo-[[1-[2-[4-(oxoazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium
Canonical SMILES : C1=CN(C=CC1=C[NH+]=O)CCN2C=CC(=C[NH+]=O)C=C2
InChI : InChI=1S\/C14H14N4O2\/c19-15-11-13-1-5-17(6-2-13)9-10-18-7-3-14(4-8-18)12-16-20\/h1-8,11-12H,9-10H2\/p+2
InChIKey : UPGGFZJAGKALOJ-UHFFFAOYSA-P
Other name(s) : DMB4 || AC1NYRSV || ZINC17023496 || 1,1'-Ethylenebis[4-[(hydroxyimino)methyl]pyridinium]
MW : 272.30
Formula : C14H16N4O2+2
CAS_number :
PubChem : 5838835
UniChem : UPGGFZJAGKALOJ-UHFFFAOYSA-P
Target
Structure : No structure
Families : No family
References (1)
| Title : Structure-activity approach in the reactivation of tabun-phosphorylated human acetylcholinesterase with bispyridinium para-aldoximes - Kovarik_2007_Arh.Hig.Rada.Toksikol_58_201 |
| Author(s) : Kovarik Z , Calic M , Sinko G , Bosak A |
| Ref : Arh Hig Rada Toksikol , 58 :201 , 2007 |
| Abstract : |
| PubMedSearch : Kovarik_2007_Arh.Hig.Rada.Toksikol_58_201 |
| PubMedID: 17562604 |