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Basic information
- Standard SMILES
CC[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](OC(=O)N2Cc3cccc(Cl)c3C2)CN1)C(=O)NS(=O)(=O)C1CC1.Cl
Names & identifiers
Database identifiers
- PubChem CID
- 57463501
Related reactions
1 records
Compound notes
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