SULFO-CYSTEINE

Metabolite SULFO-CYSTEINE

• smiles:
  • C(C([N+])C(=O)[O-])SS([O-])(=O)=O
• molecular weight:
  • 200.204
• inchi key:
  • InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
• common name:
  • S-sulfo-L-cysteine
• Synonym(s):
  • S-sulfocysteine

Reaction(s) of unknown directionality

• SULFOCYS-RXN

External links

• CHEBI:
  • 62225
• PUBCHEM:
  • 25203408
• LIGAND-CPD:
  • C05824
• HMDB : HMDB00731

Property "Smiles" (as page type) with input value "C(C([N+])C(=O)[O-])SS([O-])(=O)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.