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FEATURES
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NAMES
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SMILES
CNC(=O)C[C@H](N)C(=O)O
InChI
InChI=1S/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
MOLECULAR FORMULA
C5H10N2O3
CROSS REFERENCES
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MEN - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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