Difference between revisions of "CPD-4201"

Latest revision as of 10:53, 9 October 2020

Metabolite CPD-4201

• common-name:
  • n6-(δ2-isopentenyl)-adenosine 5'-triphosphate
• inchi-key:
  • oplvztyvquwkhb-sdbhatresa-j
• molecular-weight:
  • 571.27
• smiles:
  • cc(c)=ccnc3(/n=c\n=c1(c(/n=c\n1[c@@h]2(o[c@h](cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])[c@@h](o)[c@@h](o)2))=3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-4303

Reaction(s) of unknown directionality