didecyldimethylammonium
(JGFDZZLUDWMUQH-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCC[N+](CCCCCCCCCC)(C)C
- Type(s)
- Approved; Experimental
- ATC code(s)
- D08AJ06
- Molecular Formula:
- C22H48N+
- Molecular Weight:
- 326.623
- Log P:
- 7.3442
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 20256-56-8
Synonym(s)
1.
didecyldimethylammonium
2.
Bardac 22
3.
deciquam 222
4.
didecyldimethylammonium bromide
5.
didecyldimethylammonium chloride
External Link(s)
| MeSH | C027118 |
| PubChem Compound | 16958 |
| CHEMBL | CHEMBL1182247 |
| DrugBank | DB04221 |
| ZINC | 14881137 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 19762220 | CTD | |
| 2 | Lung Injury | 19762220 23537712 | CTD | |
| 3 | Pulmonary Edema | 19762220 | CTD | |
| 4 | Pulmonary Fibrosis | 19762220 23537712 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
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.