Difference between revisions of "CPD-20036"

Latest revision as of 10:52, 9 October 2020

Metabolite CPD-20036

• common-name:
  • 1-methyl-datp
• inchi-key:
  • ihcuiojgphxeop-xlpzgreqsa-j
• molecular-weight:
  • 501.179
• smiles:
  • cn1(c(c2(\n=c/n(c(\n=c/1)=2)[c@@h]3(o[c@h](cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])[c@@h](o)c3)))=n)

Reaction(s) known to consume the compound

• RXN0-7280

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality