CPD-15830

Metabolite CPD-15830

• smiles:
  • [CH](=O)CS(=O)[O-]
• inchi key:
  • InChIKey=GPIFJZBDHMKDSK-UHFFFAOYSA-M
• common name:
  • 2-sulfinoacetaldehyde
• molecular weight:
  • 107.104
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-14908

Reaction(s) of unknown directionality

• RXN-14907

External links

• PUBCHEM:
  • 22402377

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