CPD-552

Metabolite CPD-552

• smiles:
  • [O-]S(=O)(=O)SS(=O)([O-])=O
• inchi key:
  • InChIKey=KRURGYOKPVLRHQ-UHFFFAOYSA-L
• common name:
  • trithionate
• molecular weight:
  • 192.176
• Synonym(s):
  • S3O6

Reaction(s) of unknown directionality

• HYDROGENSULFITE-REDUCTASE-RXN

External links

• PUBCHEM:
  • 491
• CHEMSPIDER:
  • 477
• CHEBI:
  • 15987
• LIGAND-CPD:
  • C01861

"O-]S(=O)(=O)SS(=O)([O-])=O" cannot be used as a page name in this wiki.