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Basic information
- Standard SMILES
C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C(S[C@@H]3CN[C@H](C(=O)N4CCNC(C(N)=O)C4)C3)[C@H](C)[C@H]12.Cl
Names & identifiers
Database identifiers
- PubChem CID
- 67617536
Related reactions
1 records
Compound notes
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