CPD-12017

Metabolite CPD-12017

• smiles:
  • CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
• molecular weight:
  • 297.305
• inchi key:
  • InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
• common name:
  • N-acetyl-serotonin sulfate
• Synonym(s):
  • N-acetyl-5-hydroxytryptamine sulfate

Reaction(s) known to produce the compound

• RXN-11059

External links

• PUBCHEM:
  • 102514958
• HMDB : HMDB60834

"CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))" cannot be used as a page name in this wiki.