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Basic information
- Standard SMILES
CC(=O)O[C@@H]1[C@H](N=[N+]=[N-])[C@@H](OCCNC(=O)OCc2ccccc2)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]1OC(C)=O
Names & identifiers
Database identifiers
- PubChem CID
- 11628462
Related reactions
2 records
Compound notes
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