N3-METHYLCYTOSINE

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Metabolite N3-METHYLCYTOSINE

  • smiles:
    • C[N+]1(C(NC=CC(N)=1)=O)
  • molecular weight:
    • 126.138
  • inchi key:
    • InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O
  • common name:
    • N3-methylcytosine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • HMDB : HMDB11601
  • DRUGBANK : DB04103
"C[N+]1(C(NC=CC(N)=1)=O)" cannot be used as a page name in this wiki.