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The molecular formula is C4H7NO5.
The molecular weight is 149.10 g/mol.
The IUPAC name is (2R,3S)-2-amino-3-hydroxybutanedioic acid.
The InChI key is YYLQUHNPNCGKJQ-NCGGTJAESA-N.
The canonical SMILES is C(C(C(=O)O)O)(C(=O)O)N.
The CAS number is 6532-76-9.
The ChEMBL ID is CHEMBL568192.
The KEGG ID is C19838.
The hydrogen bond donor count is 4.
The hydrogen bond acceptor count is 6.
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