BDBM50183268 CHEMBL3818137

SMILES: Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@H](O)[C@@H](COP(O)(=O)O[C@@H]3[C@H](O)[C@@H](COP(O)(=O)O[C@@H]4[C@@H](CO)O[C@H]([C@@H]4O)n4ccc(=O)[nH]c4=O)O[C@H]3n3cnc4c(N)ncnc34)O[C@H]2n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key: InChIKey=XKDNMRFXCOMLHF-KBVNVRBWSA-N

Data: 1 EC50

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