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Basic information
- CAS
86674-69-3- Standard SMILES
CC(=O)N[C@@H](CSc1cc(Cl)cc(Cl)c1)C(=O)O- InChIKey
YORIFCZLWKFOHM-JTQLQIEISA-N- Molecular formula
- C11H11Cl2NO3S
- Average molar mass
- 308.186 g/mol
- Monoisotopic mass
- 306.98366957
Names & identifiers
- Preferred name
- L-Cysteine, N-acetyl-S-(3,5-dichlorophenyl)-
- IUPAC
- N-Acetyl-S-(3,5-dichlorophenyl)-L-cysteine
Database identifiers
- CAS
86674-69-3- PubChem CID
- 158985
- DTXSID
DTXSID40235758
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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