rentiapril
(BSHDUMDXSRLRBI-JOYOIKCWSA-N)
Structure
- SMILES
- SCCC(=O)N1[C@@H](CS[C@@H]1c1ccccc1O)C(=O)O
- Molecular Formula:
- C13H15NO4S2
- Molecular Weight:
- 313.392
- Log P:
- 1.6772
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 141.94
- CAS Number(s):
- 80830-42-8
Synonym(s)
1.
rentiapril
2.
2-(2'-hydroxyphenyl)-3-(3-mercaptopropanoyl)-4-thiazolidine carboxylic acid
3.
SA 446
4.
SA-446
5.
rentiapril, (2R-cis)-isomer
External Link(s)
| MeSH | C033437 |
| PubChem Compound | 71244 |
| BindingDB | 50406931 |
| CHEMBL | CHEMBL309962 |
| ZINC | 3814177 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anemia | 7893262 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 7893262 | CTD | |
| 3 | Gastrointestinal Hemorrhage | 7893262 | CTD | |
| 4 | Ulcer | 7893262 | CTD |
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