HCID 53662858, compound
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Basic information
- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Names & identifiers
Database identifiers
- PubChem CID
- 53662858
Related reactions
2 records
Compound notes
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