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Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N(CC(C)C)[C@@H](CCCCNC(=O)[C@H](Cc2ccccc2)NS(=O)(=O)c2cccs2)C(N)=O)cc1
Names & identifiers
Database identifiers
- PubChem CID
- 508581
Related reactions
16 records
Compound notes
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