Input interpretation
nucleotides | SMILES identifier
Table
5'-adenylic acid | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O 5'-uridylic acid | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O cytidine monophosphate | C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O adenosine triphosphate | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O deoxy-AMP | C1C(C(OC1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O)O deoxy-CMP | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O