Difference between revisions of "CPD0-903"

Revision as of 09:12, 18 May 2018

Metabolite CPD0-903

• smiles:
  • CCN1(C(CCC1=O)=O)
• common name:
  • N-ethylsuccinimide
• inchi key:
  • InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N
• molecular weight:
  • 127.143
• Synonym(s):
  • ethylsuccinimide
  • succinimide, N-ethyl

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN0-5101

Reaction(s) of unknown directionality

External links

• DRUGBANK : DB01902
• PUBCHEM:
  • 16842
• CHEMSPIDER:
  • 15961
• CHEBI:
  • 44348