Drug Information
Drug General Information | Top | |||
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Drug ID |
D05XRZ
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Former ID |
DIB006222
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Drug Name |
HI-6
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Synonyms |
HJ-6; 1-[[(4-Aminocarbonylpyridinio)methoxy]methyl]-2-(hydroxyiminomethyl)pyridinium dichloride monohydrate; 4-Carbamoyl-2'-(hydroxyiminomethyl)-1,1'-(oxydimethylene) bis (pyridinium chloride) monohydrate
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Drug Type |
Small molecular drug
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Indication | Poison intoxication [ICD-11: NE6Z; ICD-10: T88.7] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C14H16Cl2N4O3
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Canonical SMILES |
C1=CC=[N+](C(=C1)C=NO)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
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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
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InChIKey |
QELSIJXWEROXOE-UHFFFAOYSA-N
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CAS Number |
CAS 34433-31-3
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954. |
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