CPD0-1470

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Metabolite CPD0-1470

  • smiles:
    • C(N)(=[N+])N
  • molecular weight:
    • 95.531
  • inchi key:
    • InChIKey=ZRALSGWEFCBTJO-UHFFFAOYSA-O
  • common name:
    • guanidinium
  • Synonym(s):
    • guanidine
    • diaminomethaniminium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C(N)(=[N+])N" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.