S-1,2-dichlorovinyl-N-acetylcysteine
(LPPJGTSPIBSYQO-YLNOTJRMSA-N)
Structure
- SMILES
- Cl/C=C(\SC[C@@H](C(=O)O)NC(=O)C)/Cl
- Molecular Formula:
- C7H9Cl2NO3S
- Molecular Weight:
- 258.122
- Log P:
- 1.9763
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 91.7
- CAS Number(s):
- 104713-70-4
Synonym(s)
1.
S-1,2-dichlorovinyl-N-acetylcysteine
2.
DCVAC
3.
N-acetyl(1,2-dichloroviny)cysteine
4.
N-acetyl-DCVC
5.
N-acetyl-S-(1,2-dichlorovinyl)-L-cysteine
External Link(s)
| MeSH | C049705 |
| PubChem Compound | 6438163 |
| CHEMBL | CHEMBL2075003 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 8870953 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
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.