BDBM50360117 CHEMBL1928784

SMILES: Nc1nc2n(CCCCCCP(O)(O)=O)cnc2c(=O)[nH]1

InChI Key: InChIKey=CULYTKHWSUTBGY-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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