Input SMILES: C1[C@@H]2[C@H]([C@H]([C@H](N3C=NC4=C3N=C(N)NC4=O)O2)O)OP(=O)(O)OC[C@@H]5[C@H]([C@H]([C@H](N6C=NC7=C6N=C(N)NC7=O)O5)O)OP(=O)(O)O1

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database