N-Acetylcysteinamide
(UJCHIZDEQZMODR-SCSAIBSYSA-N)
Structure
- SMILES
- SC[C@H](C(=O)N)NC(=O)C
- Molecular Formula:
- C5H10N2O2S
- Molecular Weight:
- 162.210
- Log P:
- -0.0026
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 110.99
- CAS Number(s):
- 10061-64-0
Synonym(s)
1.
N-Acetylcysteinamide
2.
2-acetamido-3-mercapto-L-propionamide
3.
N-Acetylcysteine amide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 26602168 | CTD | |
| 2 | Liver diseases | 25922074 | CTD |
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