asoxime chloride
(QELSIJXWEROXOE-UHFFFAOYSA-N)
Structure
- SMILES
- ON=Cc1cccc[n+]1COC[n+]1ccc(cc1)C(=O)N.[Cl-].[Cl-]
- Molecular Formula:
- C14H16Cl2N4O3
- Molecular Weight:
- 359.208
- Log P:
- -5.4913
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 92.67
- CAS Number(s):
- 34433-31-3
Synonym(s)
1.
asoxime chloride
2.
((2-hydroxyiminomethylpyridiniummethyl)-(4'- carbamoylpyridiniummethyl))ether dichloride
3.
1-(((4-(aminocarbonyl)pyridino)methoxy)methyl)-2-((hydroxyimino)methyl)pyridinium dichloride
4.
1-(2-hydroxyiminomethylpyridinium)-3-(4-carbamoylpyridinium)-2-oxapropane
5.
H16
6.
HI 6
7.
HI-6
8.
som-sim
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Craniocerebral Trauma | 20816720 | CTD | |
| 2 | Organophosphate poisoning | CTD | ||
| 3 | Poisoning | CTD | ||
| 4 | Seizures | CTD | ||
| 5 | Tremor | 27083141 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.