CPD-9451

Metabolite CPD-9451

• common name:
  • 2-isopropylmaleate
• inchi key:
  • InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
• smiles:
  • CC(C(C(=O)[O-])=CC(=O)[O-])C
• molecular weight:
  • 156.138
• Synonym(s):
  • β-isopropylmaleate
  • 2-isopropylmaleic acid

Reaction(s) of unknown directionality

• 3-ISOPROPYLMALISOM-RXN
• RXN-8991

External links

• PUBCHEM:
  • 21954611
• HMDB : HMDB12241
• CHEMSPIDER:
  • 10710392
• BIGG : 2ippm
• REFMET : Isopropylmaleate
• LIGAND-CPD:
  • C02631
• CHEBI:
  • 58085

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