CPD-7100

Metabolite CPD-7100

• smiles:
  • CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
• molecular weight:
  • 172.137
• inchi key:
  • InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
• common name:
  • (2S)-2-isopropyl-3-oxosuccinate
• Synonym(s):
  • 2-isopropyl-3-oxosuccinate

Reaction(s) of unknown directionality

• 3-ISOPROPYLMALDEHYDROG-RXN

External links

• CHEBI:
  • 17214
• BIGG : 3c4mop
• PUBCHEM:
  • 6419705
• LIGAND-CPD:
  • C04236
• HMDB : HMDB12149

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