HCID 54535908, compound
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Basic information
- Standard SMILES
O=C(O)[C@H]1CCCN1C(=O)COc1ccc(OCC(=O)N2CCC[C@@H]2C(=O)O)cc1
Names & identifiers
Database identifiers
- PubChem CID
- 54535908
- ChEMBL
CHEMBL3960563
Related reactions
4 records
Compound notes
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