BDBM50316302 ((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-1-ium-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate::CHEMBL1094973

SMILES: C[n+]1cn([C@@H]2O[C@H](COP([O-])(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c12

InChI Key: InChIKey=DKVRNHPCAOHRSI-KQYNXXCUSA-N

Data: 1 KI  2 IC50  1 Kd

PDB links: 28 PDB IDs match this monomer.

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