Details of the Drug

General Information of Drug (ID: DMWUJVR)

Drug Name

HI-6

Synonyms

HJ-6; 1-[[(4-Aminocarbonylpyridinio)methoxy]methyl]-2-(hydroxyiminomethyl)pyridinium dichloride monohydrate; 4-Carbamoyl-2'-(hydroxyiminomethyl)-1,1'-(oxydimethylene) bis (pyridinium chloride) monohydrate

Indication

Disease Entry	ICD 11	Status	REF
Poison intoxication	NE6Z	Investigative	[1]

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C14H16Cl2N4O3
Canonical SMILES: C1=CC=[N+](C(=C1)C=NO)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
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
InChIKey: QELSIJXWEROXOE-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 135444627
ChEBI ID: CHEMBL33051
CAS Number: 34433-31-3
TTD ID: D05XRZ

Drug-Molecule Activity Atlas (DMA)^NEW

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Drug ADMET Endpoint Profile (DAE)^NEW

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References

1	The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.