EDTA
Revision as of 19:34, 17 March 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite EDTA == * common_name: ** edta * smiles: ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o * inchi_key: ** inchikey=kcxvzyzypll...")
Contents
Metabolite EDTA
- common_name:
- edta
- smiles:
- c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
- inchi_key:
- inchikey=kcxvzyzypllwcc-uhfffaoysa-l
- molecular_weight:
- 290.229