Difference between revisions of "CPD0-2244"

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(Created page with "Category:metabolite == Metabolite CPD-8973 == * common-name: ** methyl parathion * smiles: ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s * inchi-key: ** rlbiqvvomopohc-uhfffa...")
(Created page with "Category:metabolite == Metabolite CPD-8973 == * common-name: ** methyl parathion * smiles: ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s * inchi-key: ** rlbiqvvomopohc-uhfffa...")
(No difference)

Revision as of 14:53, 5 January 2021

Metabolite CPD-8973

  • common-name:
    • methyl parathion
  • smiles:
    • cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
  • inchi-key:
    • rlbiqvvomopohc-uhfffaoysa-n
  • molecular-weight:
    • 263.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality