diallyl tetrasulfide
(RMKCQUWJDRTEHE-UHFFFAOYSA-N)
Structure
- SMILES
- C=CCSSSSCC=C
- Molecular Formula:
- C6H10S4
- Molecular Weight:
- 210.404
- Log P:
- 4.0362
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 101.2
- CAS Number(s):
- 2444-49-7
Synonym(s)
1.
diallyl tetrasulfide
2.
diallyltetrasulfide
External Link(s)
| MeSH | C431585 |
| PubChem Compound | 75552 |
| CHEMBL | CHEMBL1947232 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 17698948 | CTD | |
| 2 | Kidney Diseases | 17125799 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.