Difference between revisions of "CPD-7649"

Revision as of 09:28, 18 May 2018

Metabolite CPD-7649

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN6666-9

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C13690
• HMDB : HMDB06275
• CHEBI:
  • 133524
• METABOLIGHTS : MTBLC37946
• PUBCHEM:
  • 25201578