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Basic information
- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](N2C(=O)C(=Cc3ccccc3)SC2=S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Names & identifiers
Database identifiers
- PubChem CID
- 54028629
Related reactions
6 records
Compound notes
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