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O=C(N[C@@H](Cc1cnco1)C(=O)N[C@@H](CCCc1ccccc1)B(O)O)c1cnccn1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(N[C@@H](Cc1cnco1)C(=O)N[C@@H](CCCc1ccccc1)B(O)O)c1cnccn1