BDBM50483421 CHEMBL1236349

SMILES: C[C@H](Cn1cnc2c(N)ncnc12)OCP(O)(=O)OP(O)(=O)OP(O)(O)=O

InChI Key: InChIKey=IACQCQDWSIQSRP-UHFFFAOYSA-N

Data: 1 Kd

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