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BDBM50107595 (S)-1-(2-Amino-2-carboxyethyl)-6,7-dihydro-1H-cyclopenta[d]-pyrimidin-2,4(1H,3H)dione::(S)-2-AMINO-3-(1,3,5,7-PENTAHYDRO-2,4-DIOXO-CYCLOPENTA[E]PYRIMIDIN-1-YL) PROIONIC ACID::2-Amino-3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-cyclopentapyrimidin-1-yl)-propionic acid::CHEMBL337577

SMILES: N[C@@H](Cn1c2CCCc2c(=O)[nH]c1=O)C(O)=O

InChI Key: InChIKey=VSGUEKZRMJVQOH-LURJTMIESA-N

Data: 14 KI  8 EC50

PDB links: 2 PDB IDs match this monomer.

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