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Name:HI 6
PubChem ID:5484128
Pathway:-
InChI:InChI=1S/C14H14N4O3.2ClH/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;/h1-9H,10-11H2,(H-,15,19);2*1H/b13-9-;;
SMILES:O=[N+]/C=c\1/ccccn1COC[n+]1ccc(cc1)C(=O)N.[Cl-].[Cl-]

Properties:
Formula:C14H16Cl2N4O3Atoms:23
Molecular Weight:359.208Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:-5.6641
Targets:
Synonyms:
(((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyri
(((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyridinium dichloride
()-oxazepam hemisuccinate sodium salt
1-(2-Hydroxyiminomethyl-1-pyridino)-3-(4-carbamoyl-1-pyridino)-2-oxapropane dichloride monohydrate
34433-31-3
4'-Carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime
AC1NUN9K
Asoxime chloride
CCRIS 7699
HI 6
HI-6
HI-6 Dichloride
HJ 6
Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)-, 2Cl
Pyridinium, 4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-, dichloride, 2-oxime
som-sim
WR 249655