Chemical structure search

Input SMILES: CC1=CN([C@H]2C[C@@H]([C@@H](COP(=S)(O)O[C@H]3C[C@H](N4C=NC5=C4N=CN=C5N)O[C@@H]3COP(=S)(O)O[C@H]6C[C@H](N7C=CC(=NC7=O)N)O[C@@H]6COP(=S)(O)O[C@H]8C[C@H](N9C=CC(=NC9=O)N)O[C@@H]8COP(=S)(O)O[C@H]%10C[C@H](N%11C=NC%12=C%11N=C(N)NC%12=O)O[C@@H]%10COP(=S)(O)O[C@H]%13C[C@H](N%14C=CC(=NC%14=O)N)O[C@@H]%13COP(=S)(O)O[C@H]%15C[C@H](N%16C=NC%17=C%16N=C(N)NC%17=O)O[C@@H]%15COP(=S)(O)O[C@H]%18C[C@H](N%19C=C(C)C(=O)NC%19=O)O[C@@H]%18COP(=S)(O)O[C@H]%20C[C@H](N%21C=NC%22=C%21N=C(N)NC%22=O)O[C@@H]%20COP(=S)(O)O[C@H]%23C[C@H](N%24C=CC(=NC%24=O)N)O[C@@H]%23COP(=S)(O)O[C@H]%25C[C@H](N%26C=NC%27=C%26N=C(N)NC%27=O)O[C@@H]%25COP(=S)(O)O[C@H]%28C[C@H](N%29C=NC%30=C%29N=CN=C%30N)O[C@@H]%28COP(=S)(O)O[C@H]%31C[C@H](N%32C=CC(=NC%32=O)N)O[C@@H]%31COP(=S)(O)O[C@H]%33C[C@H](N%34C=CC(=NC%34=O)N)O[C@@H]%33COP(=S)(O)O[C@H]%35C[C@H](N%36C=CC(=NC%36=O)N)O[C@@H]%35COP(=S)(O)O[C@H]%37C[C@H](N%38C=C(C)C(=O)NC%38=O)O[C@@H]%37COP(=S)(O)O[C@H]%39C[C@H](N%40C=CC(=NC%40=O)N)O[C@@H]%39COP(=S)(O)O[C@H]%41C[C@H](N%42C=C(C)C(=O)NC%42=O)O[C@@H]%41CO)O2)O)C(=O)NC1=O

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