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• Name ^help_outline (S)-2,3-diaminopropanoate Identifier CHEBI:57721 Charge 0 Formula C3H8N2O2 InChIKey^help_outline PECYZEOJVXMISF-REOHCLBHSA-N SMILES^help_outline N[C@@H](C[NH3+])C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 6 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline oxalyl-CoA Identifier CHEBI:57388 Charge -5 Formula C23H31N7O19P3S InChIKey^help_outline QVXMZFTWJVBUHP-IBOSZNHHSA-I SMILES^help_outline CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 7 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline CoA Identifier CHEBI:57287 (Beilstein: 11604429) ^help_outline Charge -4 Formula C21H32N7O16P3S InChIKey^help_outline RGJOEKWQDUBAIZ-IBOSZNHHSA-J SMILES^help_outline CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS 2D coordinates Mol file for the small molecule Search links Involved in 1,468 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N³-oxalyl-L-2,3-diaminopropanoate Identifier CHEBI:57758 Charge -1 Formula C5H7N2O5 InChIKey^help_outline NEEQFPMRODQIKX-REOHCLBHSA-M SMILES^help_outline [NH3+][C@@H](CNC(=O)C([O-])=O)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 1 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule