N-monoacetylcystine
(ZLCOWUKVVFVVKA-WDSKDSINSA-N)
Structure
- SMILES
- CC(=O)N[C@H](C(=O)O)CSSC[C@@H](C(=O)O)N
- Molecular Formula:
- C8H14N2O5S2
- Molecular Weight:
- 282.337
- Log P:
- 0.4602
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 4
- TPSA:
- 180.32
- CAS Number(s):
- 25779-79-7
Synonym(s)
1.
N-monoacetylcystine
2.
N-acetylcystine
3.
Parvolex
External Link(s)
| MeSH | C030905 |
| PubChem Compound | 12049111 |
| CHEMBL | CHEMBL4297406 |
| ZINC | 1742257 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 16000629 | CTD |
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