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Basic information
- Standard SMILES
CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2C(=O)[C@@H](NC(=O)[C@@H](N)c3ccccc3)[C@H]2SC1(C)C.Cl
Names & identifiers
Database identifiers
- PubChem CID
- 76313488
Related reactions
6 records
Compound notes
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