BDBM50291815 1,3,9-Trimethyl-3,9-dihydro-purine-2,6-dione::CHEMBL74063

SMILES: Cn1cnc2c1n(C)c(=O)n(C)c2=O

InChI Key: InChIKey=LPHGQDQBBGAPDZ-UHFFFAOYSA-N

Data: 1 KI

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