CPD-19014

Metabolite CPD-19014

• smiles:
  • CC(O)(C)C(=O)[O-]
• molecular weight:
  • 103.097
• inchi key:
  • InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
• common name:
  • 2-hydroxy-2-methylpropanoate
• Synonym(s):
  • 2-hydroxyisobutyrate
  • 2-methyllactate
  • 2-hydroxyisobutanoate

Reaction(s) of unknown directionality

• RXN-17608
• RXN-17607

External links

• CHEMSPIDER:
  • 3484177

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