Chemical structure search

Input SMILES: CC1=CN([C@H]2C[C@@H]([C@@H](COP(=O)(O)O[C@H]3C[C@H](N4C=C(C)C(=O)NC4=O)O[C@@H]3COP(=O)(O)O[C@@H]5[C@@H](COP(=O)(O)O[C@@H]6[C@@H](COP(=O)(O)O[C@@H]7[C@@H](COP(=O)(O)O[C@@H]8[C@@H](COP(=O)(O)O[C@@H]9[C@@H](COP(=O)(O)O[C@@H]%10[C@@H](COP(=O)(O)O[C@@H]%11[C@@H](COP(=O)(O)O[C@@H]%12[C@@H](COP(=O)(O)O[C@@H]%13[C@@H](COP(=O)(O)O[C@@H]%14[C@@H](COP(=O)(O)O[C@@H]%15[C@@H](COP(=O)(O)O[C@@H]%16[C@@H](COP(=O)(O)O[C@@H]%17[C@@H](COP(=O)(O)O[C@@H]%18[C@@H](COP(=O)(O)O[C@@H]%19[C@@H](COP(=O)(O)O[C@@H]%20[C@@H](COP(=O)(O)O[C@@H]%21[C@@H](COP(=O)(O)O[C@@H]%22[C@@H](COP(=O)(O)O[C@@H]%23[C@@H](CO)O[C@H]([C@@H]%23O)N%24C=NC%25=C%24N=CN=C%25N)O[C@H]([C@@H]%22O)N%26C=CC(=NC%26=O)N)O[C@H]([C@@H]%21O)N%27C=CC(=NC%27=O)N)O[C@H]([C@@H]%20O)N%28C=CC(=O)NC%28=O)O[C@H]([C@@H]%19O)N%29C=CC(=NC%29=O)N)O[C@H]([C@@H]%18O)N%30C=NC%31=C%30N=CN=C%31N)O[C@H]([C@@H]%17O)N%32C=CC(=NC%32=O)N)O[C@H]([C@@H]%16O)N%33C=CC(=NC%33=O)N)O[C@H]([C@@H]%15O)N%34C=NC%35=C%34N=CN=C%35N)O[C@H]([C@@H]%14O)N%36C=NC%37=C%36N=CN=C%37N)O[C@H]([C@@H]%13O)N%38C=NC%39=C%38N=C(N)NC%39=O)O[C@H]([C@@H]%12O)N%40C=NC%41=C%40N=C(N)NC%41=O)O[C@H]([C@@H]%11O)N%42C=CC(=NC%42=O)N)O[C@H]([C@@H]%10O)N%43C=CC(=NC%43=O)N)O[C@H]([C@@H]9O)N%44C=NC%45=C%44N=CN=C%45N)O[C@H]([C@@H]8O)N%46C=NC%47=C%46N=C(N)NC%47=O)O[C@H]([C@@H]7O)N%48C=CC(=NC%48=O)N)O[C@H]([C@@H]6O)N%49C=NC%50=C%49N=CN=C%50N)O[C@H]([C@@H]5O)N%51C=CC(=NC%51=O)N)O2)O)C(=O)NC1=O

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