C4-dicarboxylate

Properties Image MNX_ID MNXM45131 reference chebi:61336 formula C2O4* global charge -2 mol weight   InChIKey   InChI   SMILES O=C([O-])[*]C(=O)[O-] MNX internals InChI (mnx) InChI=1/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/i1+1 SMILES (mnx) [13CH2:1]([C:2](=[O:4])[OH:5])[C:3](=[O:6])[OH:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0