Difference between revisions of "CPD-592"

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(Created page with "Category:metabolite == Metabolite CPD-592 == * common-name: ** 4-guanidinobutanoate * inchi-key: ** tuhveajximeosa-uhfffaoysa-n * molecular-weight: ** 145.161 * smiles: **...")
 
(No difference)

Latest revision as of 10:46, 9 October 2020

Metabolite CPD-592

  • common-name:
    • 4-guanidinobutanoate
  • inchi-key:
    • tuhveajximeosa-uhfffaoysa-n
  • molecular-weight:
    • 145.161
  • smiles:
    • c([o-])(=o)cccnc(n)=[nh2+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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