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• Name ^help_outline dAMP Identifier CHEBI:58245 Charge -2 Formula C10H12N5O6P InChIKey^help_outline KHWCHTKSEGGWEX-RRKCRQDMSA-L SMILES^help_outline Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])([O-])=O)O1 2D coordinates Mol file for the small molecule Search links Involved in 14 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline dATP Identifier CHEBI:61404 Charge -4 Formula C10H12N5O12P3 InChIKey^help_outline SUYVUBYJARFZHO-RRKCRQDMSA-J SMILES^help_outline Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O1 2D coordinates Mol file for the small molecule Search links Involved in 16 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline dADP Identifier CHEBI:57667 (Beilstein: 11523262) ^help_outline Charge -3 Formula C10H12N5O9P2 InChIKey^help_outline DAEAPNUQQAICNR-RRKCRQDMSA-K SMILES^help_outline Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O1 2D coordinates Mol file for the small molecule Search links Involved in 14 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule