HCID 54771082, compound
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Basic information
- Standard SMILES
C[C@@H](c1ccc(-c2cccc(C3(S(C)(=O)=O)CC3)n2)cc1)N1CC[C@](CC(C)(C)O)(c2ccccc2)OC1=O
Names & identifiers
Database identifiers
- PubChem CID
- 54771082
Related reactions
2 records
Compound notes
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