Reaction participants Show >> << Hide

• Name ^help_outline a 2'-deoxyribonucleoside 5'-phosphate Identifier CHEBI:65317 Charge -2 Formula C5H8O6PR SMILES^help_outline [C@H]1(O[C@H](COP([O-])(=O)[O-])[C@H](C1)O)* 2D coordinates Mol file for the small molecule Search links Involved in 80 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline GTP Identifier CHEBI:37565 (Beilstein: 5211792) ^help_outline Charge -4 Formula C10H12N5O14P3 InChIKey^help_outline XKMLYUALXHKNFT-UUOKFMHZSA-J SMILES^help_outline Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 85 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline a 2'-deoxyribonucleoside 5'-diphosphate Identifier CHEBI:73316 Charge -3 Formula C5H8O9P2R SMILES^help_outline O[C@H]1C[C@H]([*])O[C@@H]1COP([O-])(=O)OP([O-])([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 49 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline GDP Identifier CHEBI:58189 Charge -3 Formula C10H12N5O11P2 InChIKey^help_outline QGWNDRXFNXRZMB-UUOKFMHZSA-K SMILES^help_outline Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 169 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule