CPD-7649

Metabolite CPD-7649

• smiles:
  • C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
• common name:
  • dopamine 3-O-sulfate
• molecular weight:
  • 233.239
• inchi key:
  • InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
• Synonym(s):
  • 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
  • 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)

Reaction(s) known to produce the compound

• RXN6666-9

External links

• GO-TERMS : (REFMET "Dopamine 3-O-sulfate" NIL midford 3697479617 NIL NIL)
• LIGAND-CPD:
  • C13690
• METABOLIGHTS : MTBLC37946
• PUBCHEM:
  • 25201578
• CHEBI:
  • 133524
• HMDB : HMDB06275

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