BDBM50304141 9-[2-(1-Phosphonobutan-2-yloxy)ethyl]guanine::CHEMBL610201

SMILES: CCC(CP(O)(O)=O)OCCn1cnc2c1nc(N)[nH]c2=O

InChI Key: InChIKey=RGMQGNHVNYSQHV-UHFFFAOYSA-N

Data: 1 KI

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