null

SMILES: CN1CC(=Nc2c1nc(N)[nH]c2=O)C(O)=O

InChI Key: InChIKey=LLLLJZKILITAII-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match