CPD-11552

Metabolite CPD-11552

• smiles:
  • C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
• common name:
  • 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
• inchi key:
  • InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
• molecular weight:
  • 222.177
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-10721

External links

• PUBCHEM:
  • 21145116
• CHEMSPIDER:
  • 20016009
• HMDB : HMDB04083
• LIGAND-CPD:
  • C05645

"C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)" cannot be used as a page name in this wiki.