S-METHYLTHIOGLYCOLATE

Metabolite S-METHYLTHIOGLYCOLATE

• smiles:
  • C([O-])(=O)CSC
• molecular weight:
  • 105.131
• inchi key:
  • InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M
• common name:
  • S-methylthioglycolate
• Synonym(s):
  • (methylthio)acetic acid

Reaction(s) of unknown directionality

• 2.1.1.3-RXN

External links

• LIGAND-CPD:
  • C03173
• HMDB : HMDB35646
• CHEMSPIDER:
  • 4352111
• CHEBI:
  • 18071
• CAS : 2444-37-3
• PUBCHEM:
  • 5179950
• DRUGBANK : DB03517

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