SA 3443
(PTARWFJHCZHOGS-YFKPBYRVSA-N)
Structure
- SMILES
- OC(=O)[C@@H]1CSSCC(C(=O)N1)(C)C
- Molecular Formula:
- C8H13NO3S2
- Molecular Weight:
- 235.324
- Log P:
- 1.3058
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 117
- CAS Number(s):
- 128620-82-6
Synonym(s)
1.
SA 3443
2.
SA-3443
3.
SA3443
4.
hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid
External Link(s)
| MeSH | C069788 |
| PubChem Compound | 65963 |
| CHEMBL | CHEMBL2105551 |
| Therapeutic Target Database | D0TM0C |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 1874459 | CTD | |
| 2 | Liver Failure, Acute | 1874459 | 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.